(E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2-propoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2-propoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2-propoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2-propoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2-propoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2-propoxy-1-naphthyl)acrylamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H24N2O4/c1-4-13-31-22-11-9-17-7-5-6-8-20(17)21(22)14-18(16-26)25(28)27-19-10-12-23(29-2)24(15-19)30-3/h5-12,14-15H,4,13H2,1-3H3,(H,27,28)/b18-14+