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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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