(E)-2-cyano-3-(4-hexoxyphenyl)-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-(m-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hexoxyphenyl)-N-(m-tolyl)acrylamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C23H26N2O2/c1-3-4-5-6-14-27-22-12-10-19(11-13-22)16-20(17-24)23(26)25-21-9-7-8-18(2)15-21/h7-13,15-16H,3-6,14H2,1-2H3,(H,25,26)/b20-16+