(E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-[4-(4-chlorobenzyl)oxy-3-ethoxy-phenyl]-2-cyano-N-(1-naphthyl)acrylamide Formula: C29H23ClN2O3 MolecularWeight: 482.95752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H23ClN2O3/c1-2-34-28-17-21(12-15-27(28)35-19-20-10-13-24(30)14-11-20)16-23(18-31)29(33)32-26-9-5-7-22-6-3-4-8-25(22)26/h3-17H,2,19H2,1H3,(H,32,33)/b23-16+