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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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