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

Systemtic Name: (E)-N-(3-cyanophenyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-cyanophenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-cyanophenyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyanophenyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-cyanophenyl)-3-p-phenetyl-acrylamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H16N2O2/c1-2-22-17-9-6-14(7-10-17)8-11-18(21)20-16-5-3-4-15(12-16)13-19/h3-12H,2H2,1H3,(H,20,21)/b11-8+