3-(aminomethyl)-N-[2-[(3-cyano-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: 3-(aminomethyl)-N-[2-[(3-cyano-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: 3-(aminomethyl)-N-[2-(3-cyano-4-methyl-anilino)-2-oxo-1-phenyl-ethyl]benzamide CAS Name: 3-(aminomethyl)-N-[2-(3-cyano-4-methylanilino)-2-oxo-1-phenylethyl]benzamide IUPAC Name: 3-(aminomethyl)-N-[2-(3-cyano-4-methylanilino)-2-oxo-1-phenylethyl]benzamide Traditional Name: 3-(aminomethyl)-N-[2-(3-cyano-4-methyl-anilino)-2-keto-1-phenyl-ethyl]benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)CN)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)CN)C#N

InChI

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