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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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