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

Systemtic Name: 2-[[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2,4-dimethoxyphenyl)benzamide Openeye Name: 2-[[2-(3-cyanoanilino)-2-oxo-ethyl]amino]-N-(2,4-dimethoxyphenyl)benzamide CAS Name: 2-[[2-(3-cyanoanilino)-2-oxoethyl]amino]-N-(2,4-dimethoxyphenyl)benzamide IUPAC Name: 2-[[2-(3-cyanoanilino)-2-oxoethyl]amino]-N-(2,4-dimethoxyphenyl)benzamide Traditional Name: 2-[[2-(3-cyanoanilino)-2-keto-ethyl]amino]-N-(2,4-dimethoxyphenyl)benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC(=C3)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC(=C3)C#N)OC

InChI

InChI=1S/C24H22N4O4/c1-31-18-10-11-21(22(13-18)32-2)28-24(30)19-8-3-4-9-20(19)26-15-23(29)27-17-7-5-6-16(12-17)14-25/h3-13,26H,15H2,1-2H3,(H,27,29)(H,28,30)