(E)-3-(4-cyanophenyl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-vanillyl-acrylamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-23-17-10-15(6-8-16(17)21)12-20-18(22)9-7-13-2-4-14(11-19)5-3-13/h2-10,21H,12H2,1H3,(H,20,22)/b9-7+