(E)-3-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-m-anisyl-3-(4-methoxyphenyl)acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H19NO3/c1-21-16-9-6-14(7-10-16)8-11-18(20)19-13-15-4-3-5-17(12-15)22-2/h3-12H,13H2,1-2H3,(H,19,20)/b11-8+