N-(5-azanyl-2-methoxy-phenyl)-4-cyano-benzamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-cyano-benzamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-cyano-benzamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-cyanobenzamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-cyanobenzamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-cyano-benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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