N-(3-cyanophenyl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: N-(3-cyanophenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: N-(3-cyanophenyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: N-(3-cyanophenyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: N-(3-cyanophenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: N-(3-cyanophenyl)-3-(3-methoxyphenyl)acrylamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c1-21-16-7-3-4-13(11-16)8-9-17(20)19-15-6-2-5-14(10-15)12-18/h2-11H,1H3,(H,19,20)