N3-(cyanomethyl)-2-(phenylazanylmethyl)benzene-1,3-dicarboxamide

Systemtic Name: N3-(cyanomethyl)-2-(phenylazanylmethyl)benzene-1,3-dicarboxamide Openeye Name: 2-(anilinomethyl)-N3-(cyanomethyl)benzene-1,3-dicarboxamide CAS Name: 2-(anilinomethyl)-N3-(cyanomethyl)benzene-1,3-dicarboxamide IUPAC Name: 2-(anilinomethyl)-3-N-(cyanomethyl)benzene-1,3-dicarboxamide Traditional Name: 2-(anilinomethyl)-N'-(cyanomethyl)isophthalamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=C(C=CC=C2C(=O)NCC#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NCC2=C(C=CC=C2C(=O)NCC#N)C(=O)N

InChI

InChI=1S/C17H16N4O2/c18-9-10-20-17(23)14-8-4-7-13(16(19)22)15(14)11-21-12-5-2-1-3-6-12/h1-8,21H,10-11H2,(H2,19,22)(H,20,23)