2-cyano-N-(3-methylphenyl)-3-(4-octoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-(3-methylphenyl)-3-(4-octoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-N-(m-tolyl)-3-(4-octoxyphenyl)prop-2-enamide CAS Name: 2-cyano-N-(3-methylphenyl)-3-(4-octoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-(3-methylphenyl)-3-(4-octoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-(m-tolyl)-3-(4-octoxyphenyl)acrylamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C25H30N2O2/c1-3-4-5-6-7-8-16-29-24-14-12-21(13-15-24)18-22(19-26)25(28)27-23-11-9-10-20(2)17-23/h9-15,17-18H,3-8,16H2,1-2H3,(H,27,28)