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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)N)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)N)C#N

InChI

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