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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NCC2=CC=CC=C2OC

InChI

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