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

Systemtic Name: (E)-3-(4-formamidophenyl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-formamidophenyl)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-formamidophenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-formamidophenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-formamidophenyl)-N-vanillyl-acrylamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-24-17-10-14(4-8-16(17)22)11-19-18(23)9-5-13-2-6-15(7-3-13)20-12-21/h2-10,12,22H,11H2,1H3,(H,19,23)(H,20,21)/b9-5+