N-[(Z)-2-(4-methoxyphenyl)-1-[[[(E)-4-phenylbut-3-en-2-ylidene]amino]carbamoyl]ethenyl]benzamide
Molecular Formula:
C
27
H
25
N
3
O
3
InChI:
InChI=1/C27H25N3O3/c1-20(13-14-21-9-5-3-6-10-21)29-30-27(32)25(19-22-15-17-24(33-2)18-16-22)28-26(31)23-11-7-4-8-12-23/h3-19H,1-2H3,(H,28,31)(H,30,32)/b14-13+,25-19-,29-20-/f/h28,30H
InChIKey:
InChIKey=NCHREFJEXWKMQY-HXIYVWFNDP
SMILES:
CC(=NNC(=O)C(=CC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2)C=CC3=CC=CC=C3
Names:
N-[(Z)-2-(4-methoxyphenyl)-1-[[[(E)-4-phenylbut-3-en-2-ylidene]amino]carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 9595450
PubChem ID 11598783
