N-(4-azanyl-2-cyano-phenyl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(4-amino-2-cyano-phenyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(4-amino-2-cyanophenyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(4-amino-2-cyanophenyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(4-amino-2-cyano-phenyl)-3-methoxy-4-methyl-benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-10-3-4-11(8-15(10)21-2)16(20)19-14-6-5-13(18)7-12(14)9-17/h3-8H,18H2,1-2H3,(H,19,20)