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

Systemtic Name: N-(3-cyanophenyl)-4-methoxy-benzamide Openeye Name: N-(3-cyanophenyl)-4-methoxy-benzamide CAS Name: N-(3-cyanophenyl)-4-methoxybenzamide IUPAC Name: N-(3-cyanophenyl)-4-methoxybenzamide Traditional Name: N-(3-cyanophenyl)-4-methoxy-benzamide Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H12N2O2/c1-19-14-7-5-12(6-8-14)15(18)17-13-4-2-3-11(9-13)10-16/h2-9H,1H3,(H,17,18)