2-[[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(3-cyanoanilino)-2-oxo-ethyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(3-cyanoanilino)-2-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(3-cyanoanilino)-2-oxoethyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(3-cyanoanilino)-2-keto-ethyl]amino]-N-phenethyl-benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H22N4O2/c25-16-19-9-6-10-20(15-19)28-23(29)17-27-22-12-5-4-11-21(22)24(30)26-14-13-18-7-2-1-3-8-18/h1-12,15,27H,13-14,17H2,(H,26,30)(H,28,29)