(4-aminocarbonylphenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (4-aminocarbonylphenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (4-carbamoylphenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid (4-carbamoylphenyl) ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H19NO6/c1-23-15-10-12(11-16(24-2)18(15)25-3)4-9-17(21)26-14-7-5-13(6-8-14)19(20)22/h4-11H,1-3H3,(H2,20,22)/b9-4+