N-(2-aminophenyl)-4-[[(2-cyano-4-methoxy-phenyl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(2-cyano-4-methoxy-phenyl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(2-cyano-4-methoxy-anilino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(2-cyano-4-methoxyanilino)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(2-cyano-4-methoxyanilino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(2-cyano-4-methoxy-anilino)methyl]benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-28-18-10-11-20(17(12-18)13-23)25-14-15-6-8-16(9-7-15)22(27)26-21-5-3-2-4-19(21)24/h2-12,25H,14,24H2,1H3,(H,26,27)