N-[4-[(3-phenylmethoxyphenyl)methylideneamino]phenyl]propanamide
Molecular Formula:
C
23
H
22
N
2
O
2
InChI:
InChI=1/C23H22N2O2/c1-2-23(26)25-21-13-11-20(12-14-21)24-16-19-9-6-10-22(15-19)27-17-18-7-4-3-5-8-18/h3-16H,2,17H2,1H3,(H,25,26)/b24-16+/f/h25H
InChIKey:
InChIKey=ZBPPYWMIWUVVEM-OPGLQLLDDV
SMILES:
CCC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3
Names:
N-[4-[(3-phenylmethoxyphenyl)methylideneamino]phenyl]propanamide
Registries:
PubChem CID 1018529
PubChem ID 6060379