(E)-2-cyano-3-(3-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-hydroxyphenyl)-N-p-anisyl-acrylamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=CC=C2)O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC(=CC=C2)O)/C#N

InChI

InChI=1S/C18H16N2O3/c1-23-17-7-5-13(6-8-17)12-20-18(22)15(11-19)9-14-3-2-4-16(21)10-14/h2-10,21H,12H2,1H3,(H,20,22)/b15-9+