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

Systemtic Name: (E)-2-cyano-3-(4-methylphenyl)-N-(2-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methylphenyl)-N-(2-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methylphenyl)-N-(2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-phenoxyphenyl)-3-(p-tolyl)acrylamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2/c1-17-11-13-18(14-12-17)15-19(16-24)23(26)25-21-9-5-6-10-22(21)27-20-7-3-2-4-8-20/h2-15H,1H3,(H,25,26)/b19-15+