N-(4-azanyl-2-cyano-phenyl)-3,5-dimethyl-benzamide

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-3,5-dimethyl-benzamide Openeye Name: N-(4-amino-2-cyano-phenyl)-3,5-dimethyl-benzamide CAS Name: N-(4-amino-2-cyanophenyl)-3,5-dimethylbenzamide IUPAC Name: N-(4-amino-2-cyanophenyl)-3,5-dimethylbenzamide Traditional Name: N-(4-amino-2-cyano-phenyl)-3,5-dimethyl-benzamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c1-10-5-11(2)7-12(6-10)16(20)19-15-4-3-14(18)8-13(15)9-17/h3-8H,18H2,1-2H3,(H,19,20)