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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-dimethylaminophenyl)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-dimethylaminophenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-dimethylaminophenyl)-N-vanillyl-acrylamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)NCC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C19H22N2O3/c1-21(2)16-8-4-14(5-9-16)7-11-19(23)20-13-15-6-10-17(22)18(12-15)24-3/h4-12,22H,13H2,1-3H3,(H,20,23)/b11-7+