(E)-N-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-phenyl-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-phenyl-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19NO4/c1-21-15-11-13(12-16(22-2)18(15)23-3)9-10-17(20)19-14-7-5-4-6-8-14/h4-12H,1-3H3,(H,19,20)/b10-9+