(Z)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-isobutoxy-3-methoxy-phenyl)-N-(2-naphthyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-naphthalen-2-ylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-isobutoxy-3-methoxy-phenyl)-N-(2-naphthyl)acrylamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C25H24N2O3/c1-17(2)16-30-23-11-8-18(13-24(23)29-3)12-21(15-26)25(28)27-22-10-9-19-6-4-5-7-20(19)14-22/h4-14,17H,16H2,1-3H3,(H,27,28)/b21-12-