(Z)-3-(2-butoxynaphthalen-1-yl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(2-butoxynaphthalen-1-yl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(2-butoxy-1-naphthyl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-(2-butoxy-1-naphthalenyl)-2-cyano-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(2-butoxynaphthalen-1-yl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(2-butoxy-1-naphthyl)-2-cyano-N-(2-methoxyphenyl)acrylamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)/C=C(/C#N)\C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H24N2O3/c1-3-4-15-30-23-14-13-18-9-5-6-10-20(18)21(23)16-19(17-26)25(28)27-22-11-7-8-12-24(22)29-2/h5-14,16H,3-4,15H2,1-2H3,(H,27,28)/b19-16-