N-[1-[[(4-ethoxyphenyl)methylideneamino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
19
H
21
N
3
O
3
InChI:
InChI=1/C19H21N3O3/c1-3-25-17-11-9-15(10-12-17)13-20-22-18(23)14(2)21-19(24)16-7-5-4-6-8-16/h4-14H,3H2,1-2H3,(H,21,24)(H,22,23)/f/h21-22H
InChIKey:
InChIKey=FNJVIFHZXIYBRO-XBTAAFKLCC
SMILES:
CCOC1=CC=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2
Names:
N-[1-[[(4-ethoxyphenyl)methylideneamino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 4109145
PubChem ID 6034261