3-azanyl-N-(2-cyanophenyl)-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-(2-cyanophenyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(2-cyanophenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(2-cyanophenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(2-cyanophenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(2-cyanophenyl)-4-methoxy-benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C#N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C#N)N

InChI

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