(E)-2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-ethoxy-1-naphthyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-ethoxy-1-naphthalenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-ethoxy-1-naphthyl)-N-(1-phenylethyl)acrylamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c1-3-28-23-14-13-19-11-7-8-12-21(19)22(23)15-20(16-25)24(27)26-17(2)18-9-5-4-6-10-18/h4-15,17H,3H2,1-2H3,(H,26,27)/b20-15+