N-(2-aminophenyl)-4-[[(2-cyano-4,5-dimethoxy-phenyl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(2-cyano-4,5-dimethoxy-phenyl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(2-cyano-4,5-dimethoxy-anilino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(2-cyano-4,5-dimethoxyanilino)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(2-cyano-4,5-dimethoxyanilino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(2-cyano-4,5-dimethoxy-anilino)methyl]benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C#N)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C#N)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

InChI

InChI=1S/C23H22N4O3/c1-29-21-11-17(13-24)20(12-22(21)30-2)26-14-15-7-9-16(10-8-15)23(28)27-19-6-4-3-5-18(19)25/h3-12,26H,14,25H2,1-2H3,(H,27,28)