(2-benzamido-2-oxidanylidene-ethyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (2-benzamido-2-oxo-ethyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid (2-benzamido-2-keto-ethyl) ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H19NO6/c1-25-16-10-8-14(12-17(16)26-2)9-11-19(23)27-13-18(22)21-20(24)15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,21,22,24)/b11-9+