(6Z)-6-[[[4-[4-[[(Z)-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]phenyl]amino]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one
Molecular Formula:
C
32
H
28
N
2
O
2
InChI:
InChI=1/C32H28N2O2/c1-3-7-25-9-5-11-27(31(25)35)21-33-29-17-13-23(14-18-29)24-15-19-30(20-16-24)34-22-28-12-6-10-26(8-4-2)32(28)36/h3-6,9-22,33-34H,1-2,7-8H2/b27-21-,28-22-
InChIKey:
InChIKey=UGDOPORMJOFDJS-ZDSKVHJSBM
SMILES:
C=CCC1=CC=CC(=CNC2=CC=C(C=C2)C3=CC=C(C=C3)NC=C4C=CC=C(C4=O)CC=C)C1=O
Names:
(6Z)-6-[[[4-[4-[[(Z)-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]phenyl]amino]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one
Registries:
PubChem CID 5717366
PubChem ID 3291972
