(E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(=CC2=CC(=C(C=C2)OCC)OC)C#N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C(=C/C2=CC(=C(C=C2)OCC)OC)/C#N)C

InChI

InChI=1S/C22H24N2O3/c1-5-17-9-7-8-15(3)21(17)24-22(25)18(14-23)12-16-10-11-19(27-6-2)20(13-16)26-4/h7-13H,5-6H2,1-4H3,(H,24,25)/b18-12+