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

Systemtic Name: (E)-2-cyano-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-isobutoxy-4-methoxy-phenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(3-isobutoxy-4-methoxy-phenyl)-N-(1-naphthyl)acrylamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C25H24N2O3/c1-17(2)16-30-24-14-18(11-12-23(24)29-3)13-20(15-26)25(28)27-22-10-6-8-19-7-4-5-9-21(19)22/h4-14,17H,16H2,1-3H3,(H,27,28)/b20-13+