N-(4-azanyl-2-cyano-phenyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(4-amino-2-cyano-phenyl)-2-(p-tolyl)acetamide CAS Name: N-(4-amino-2-cyanophenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(4-amino-2-cyanophenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(4-amino-2-cyano-phenyl)-2-(p-tolyl)acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)N)C#N

InChI

InChI=1S/C16H15N3O/c1-11-2-4-12(5-3-11)8-16(20)19-15-7-6-14(18)9-13(15)10-17/h2-7,9H,8,18H2,1H3,(H,19,20)