(E)-2-cyano-3-(4-ethoxynaphthalen-1-yl)-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethoxynaphthalen-1-yl)-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxy-1-naphthyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-1-naphthalenyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxynaphthalen-1-yl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethoxy-1-naphthyl)-N-p-phenetyl-acrylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C3=CC=CC=C23)OCC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C3=CC=CC=C23)OCC)/C#N

InChI

InChI=1S/C24H22N2O3/c1-3-28-20-12-10-19(11-13-20)26-24(27)18(16-25)15-17-9-14-23(29-4-2)22-8-6-5-7-21(17)22/h5-15H,3-4H2,1-2H3,(H,26,27)/b18-15+