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

Systemtic Name: (E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-(4-propylphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-3-(4-propylphenyl)prop-2-enamide CAS Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(4-propylphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(4-propylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-propylphenyl)-N-vanillyl-acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C=CC(=O)NCC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C20H23NO3/c1-3-4-15-5-7-16(8-6-15)10-12-20(23)21-14-17-9-11-18(22)19(13-17)24-2/h5-13,22H,3-4,14H2,1-2H3,(H,21,23)/b12-10+