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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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