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

Systemtic Name: (E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-vanillyl-acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C18H19NO3/c1-13-3-5-14(6-4-13)8-10-18(21)19-12-15-7-9-16(20)17(11-15)22-2/h3-11,20H,12H2,1-2H3,(H,19,21)/b10-8+