(E)-2-cyano-3-(4-methoxy-3-methyl-phenyl)-N-(2-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methoxy-3-methyl-phenyl)-N-(2-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methoxy-3-methyl-phenyl)-N-(2-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxy-3-methylphenyl)-N-(2-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxy-3-methylphenyl)-N-(2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxy-3-methyl-phenyl)-N-(2-phenoxyphenyl)acrylamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC

InChI

InChI=1S/C24H20N2O3/c1-17-14-18(12-13-22(17)28-2)15-19(16-25)24(27)26-21-10-6-7-11-23(21)29-20-8-4-3-5-9-20/h3-15H,1-2H3,(H,26,27)/b19-15+