N-(2-azanyl-4-methyl-phenyl)-3-cyano-benzamide

Systemtic Name: N-(2-azanyl-4-methyl-phenyl)-3-cyano-benzamide Openeye Name: N-(2-amino-4-methyl-phenyl)-3-cyano-benzamide CAS Name: N-(2-amino-4-methylphenyl)-3-cyanobenzamide IUPAC Name: N-(2-amino-4-methylphenyl)-3-cyanobenzamide Traditional Name: N-(2-amino-4-methyl-phenyl)-3-cyano-benzamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O/c1-10-5-6-14(13(17)7-10)18-15(19)12-4-2-3-11(8-12)9-16/h2-8H,17H2,1H3,(H,18,19)