(E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-homoveratryl-3-(2-methoxy-1-naphthyl)acrylamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=CC2=C(C=CC3=CC=CC=C32)OC)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)/C(=C/C2=C(C=CC3=CC=CC=C32)OC)/C#N)OC

InChI

InChI=1S/C25H24N2O4/c1-29-22-11-9-18-6-4-5-7-20(18)21(22)15-19(16-26)25(28)27-13-12-17-8-10-23(30-2)24(14-17)31-3/h4-11,14-15H,12-13H2,1-3H3,(H,27,28)/b19-15+