N-(1,3-diphenylpropan-2-ylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide
Molecular Formula:
C
31
H
30
N
2
O
3
InChI:
InChI=1/C31H30N2O3/c1-2-35-29-17-19-30(20-18-29)36-23-26-13-15-27(16-14-26)31(34)33-32-28(21-24-9-5-3-6-10-24)22-25-11-7-4-8-12-25/h3-20H,2,21-23H2,1H3,(H,33,34)/f/h33H
InChIKey:
InChIKey=AASZAQOKXSQDRN-NSJMMFDCCY
SMILES:
CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4
Names:
N-(1,3-diphenylpropan-2-ylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide
Registries:
PubChem CID 4454420
PubChem ID 10184980
