N-(2-azanyl-6-methyl-phenyl)-4-cyano-benzamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-4-cyano-benzamide Openeye Name: N-(2-amino-6-methyl-phenyl)-4-cyano-benzamide CAS Name: N-(2-amino-6-methylphenyl)-4-cyanobenzamide IUPAC Name: N-(2-amino-6-methylphenyl)-4-cyanobenzamide Traditional Name: N-(2-amino-6-methyl-phenyl)-4-cyano-benzamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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