2-[(4-methoxyphenyl)amino]-N-(1-phenylethylideneamino)propanamide
Molecular Formula:
C
18
H
21
N
3
O
2
InChI:
InChI=1/C18H21N3O2/c1-13(15-7-5-4-6-8-15)20-21-18(22)14(2)19-16-9-11-17(23-3)12-10-16/h4-12,14,19H,1-3H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=HEAZJCMOIWSLNC-PKSOQXRJCI
SMILES:
CC(C(=O)NN=C(C)C1=CC=CC=C1)NC2=CC=C(C=C2)OC
Names:
2-[(4-methoxyphenyl)amino]-N-(1-phenylethylideneamino)propanamide
Registries:
PubChem CID 4139347
PubChem ID 6074855