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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-3-cyano-benzamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-3-cyano-benzamide CAS Name: N-(4-amino-2-methoxyphenyl)-3-cyanobenzamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-3-cyanobenzamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-3-cyano-benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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