(E)-2-cyano-N-(4-ethoxyphenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(6-methoxy-2-naphthyl)-N-p-phenetyl-acrylamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C=C2)C=C(C=C3)OC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=C(C=C2)C=C(C=C3)OC)/C#N

InChI

InChI=1S/C23H20N2O3/c1-3-28-21-10-7-20(8-11-21)25-23(26)19(15-24)13-16-4-5-18-14-22(27-2)9-6-17(18)12-16/h4-14H,3H2,1-2H3,(H,25,26)/b19-13+