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

Systemtic Name: (E)-2-cyano-N-(2-methoxy-4-methyl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxy-4-methyl-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxy-4-methylphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxy-4-methylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxy-4-methyl-phenyl)-3-phenyl-acrylamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/C#N)OC

InChI

InChI=1S/C18H16N2O2/c1-13-8-9-16(17(10-13)22-2)20-18(21)15(12-19)11-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,20,21)/b15-11+