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

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-4-methoxy-benzamide Openeye Name: N-(4-amino-2-cyano-phenyl)-4-methoxy-benzamide CAS Name: N-(4-amino-2-cyanophenyl)-4-methoxybenzamide IUPAC Name: N-(4-amino-2-cyanophenyl)-4-methoxybenzamide Traditional Name: N-(4-amino-2-cyano-phenyl)-4-methoxy-benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N)C#N

InChI

InChI=1S/C15H13N3O2/c1-20-13-5-2-10(3-6-13)15(19)18-14-7-4-12(17)8-11(14)9-16/h2-8H,17H2,1H3,(H,18,19)