3-azanyl-4-[2-cyanoethyl(phenyl)amino]benzamide

Systemtic Name: 3-azanyl-4-[2-cyanoethyl(phenyl)amino]benzamide Openeye Name: 3-amino-4-[N-(2-cyanoethyl)anilino]benzamide CAS Name: 3-amino-4-[N-(2-cyanoethyl)anilino]benzamide IUPAC Name: 3-amino-4-[N-(2-cyanoethyl)anilino]benzamide Traditional Name: 3-amino-4-[N-(2-cyanoethyl)anilino]benzamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C16H16N4O/c17-9-4-10-20(13-5-2-1-3-6-13)15-8-7-12(16(19)21)11-14(15)18/h1-3,5-8,11H,4,10,18H2,(H2,19,21)