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

Systemtic Name: (E)-2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(3,4-dichlorobenzyl)oxy-3-ethoxy-phenyl]-N-(1-naphthyl)acrylamide Formula: C29H22Cl2N2O3 MolecularWeight: 517.40258

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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)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)Cl

InChI

InChI=1S/C29H22Cl2N2O3/c1-2-35-28-16-19(11-13-27(28)36-18-20-10-12-24(30)25(31)15-20)14-22(17-32)29(34)33-26-9-5-7-21-6-3-4-8-23(21)26/h3-16H,2,18H2,1H3,(H,33,34)/b22-14+