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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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