2-[[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-ethylphenyl)benzamide

Systemtic Name: 2-[[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-ethylphenyl)benzamide Openeye Name: 2-[[2-(4-cyanoanilino)-2-oxo-ethyl]amino]-N-(4-ethylphenyl)benzamide CAS Name: 2-[[2-(4-cyanoanilino)-2-oxoethyl]amino]-N-(4-ethylphenyl)benzamide IUPAC Name: 2-[[2-(4-cyanoanilino)-2-oxoethyl]amino]-N-(4-ethylphenyl)benzamide Traditional Name: 2-[[2-(4-cyanoanilino)-2-keto-ethyl]amino]-N-(4-ethylphenyl)benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N4O2/c1-2-17-7-11-20(12-8-17)28-24(30)21-5-3-4-6-22(21)26-16-23(29)27-19-13-9-18(15-25)10-14-19/h3-14,26H,2,16H2,1H3,(H,27,29)(H,28,30)