(E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(m-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(m-tolyl)acrylamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-4-5-6-7-13-29-22-12-11-19(16-23(22)28-3)15-20(17-25)24(27)26-21-10-8-9-18(2)14-21/h8-12,14-16H,4-7,13H2,1-3H3,(H,26,27)/b20-15+