4-[[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(3-cyanoanilino)-2-oxo-ethyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(3-cyanoanilino)-2-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(3-cyanoanilino)-2-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(3-cyanoanilino)-2-keto-ethyl]amino]-N-p-phenetyl-benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H22N4O3/c1-2-31-22-12-10-20(11-13-22)28-24(30)18-6-8-19(9-7-18)26-16-23(29)27-21-5-3-4-17(14-21)15-25/h3-14,26H,2,16H2,1H3,(H,27,29)(H,28,30)