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

Systemtic Name: (E)-N-(3-cyanophenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-cyanophenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-cyanophenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyanophenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-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(=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c1-21-16-8-5-13(6-9-16)7-10-17(20)19-15-4-2-3-14(11-15)12-18/h2-11H,1H3,(H,19,20)/b10-7+