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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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