(Z)-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(4-methoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(4-methoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(4-methoxyphenyl)-3-phenyl-acrylamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C16H15NO2/c1-19-15-10-8-14(9-11-15)17-16(18)12-7-13-5-3-2-4-6-13/h2-12H,1H3,(H,17,18)/b12-7-