(E)-3-(4-cyanophenyl)-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(2-methoxyphenyl)acrylamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14N2O2/c1-21-16-5-3-2-4-15(16)19-17(20)11-10-13-6-8-14(12-18)9-7-13/h2-11H,1H3,(H,19,20)/b11-10+