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

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

Systemtic Name:(E)-2-cyano-N-(2-ethoxyphenyl)-3-(2-methoxynaphthalen-1-yl)prop-2-enamide
Openeye Name:(E)-2-cyano-N-(2-ethoxyphenyl)-3-(2-methoxy-1-naphthyl)prop-2-enamide
CAS Name:(E)-2-cyano-N-(2-ethoxyphenyl)-3-(2-methoxy-1-naphthalenyl)-2-propenamide
IUPAC Name:(E)-2-cyano-N-(2-ethoxyphenyl)-3-(2-methoxynaphthalen-1-yl)prop-2-enamide
Traditional Name:(E)-2-cyano-3-(2-methoxy-1-naphthyl)-N-o-phenetyl-acrylamide
Formula: C23H20N2O3
MolecularWeight: 372.4165
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=CC2=C(C=CC3=CC=CC=C32)OC)C#N


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C(=C/C2=C(C=CC3=CC=CC=C32)OC)/C#N


InChI

InChI=1S/C23H20N2O3/c1-3-28-22-11-7-6-10-20(22)25-23(26)17(15-24)14-19-18-9-5-4-8-16(18)12-13-21(19)27-2/h4-14H,3H2,1-2H3,(H,25,26)/b17-14+


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