N-(3-azanyl-2,6-dimethyl-phenyl)-4-cyano-benzamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-4-cyano-benzamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-4-cyano-benzamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-4-cyanobenzamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-4-cyanobenzamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-4-cyano-benzamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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