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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N4O2/c1-17-6-8-19(9-7-17)15-27-24(30)21-4-2-3-5-22(21)26-16-23(29)28-20-12-10-18(14-25)11-13-20/h2-13,26H,15-16H2,1H3,(H,27,30)(H,28,29)