2-[(4-ethoxyphenyl)amino]-N-(1-phenylethylideneamino)acetamide
Molecular Formula:
C
18
H
21
N
3
O
2
InChI:
InChI=1/C18H21N3O2/c1-3-23-17-11-9-16(10-12-17)19-13-18(22)21-20-14(2)15-7-5-4-6-8-15/h4-12,19H,3,13H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=CXLYMIINKJVLMX-PKSOQXRJCU
SMILES:
CCOC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC=CC=C2
Names:
2-[(4-ethoxyphenyl)amino]-N-(1-phenylethylideneamino)acetamide
Registries:
PubChem CID 932261
PubChem ID 4851369