(E)-2-cyano-N-(2-methoxyphenyl)-3-(2-propoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(2-propoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(2-propoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(2-propoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(2-propoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(2-propoxy-1-naphthyl)acrylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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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=CC=C3OC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H22N2O3/c1-3-14-29-22-13-12-17-8-4-5-9-19(17)20(22)15-18(16-25)24(27)26-21-10-6-7-11-23(21)28-2/h4-13,15H,3,14H2,1-2H3,(H,26,27)/b18-15+