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

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: (2-benzamido-2-oxo-ethyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid (2-benzamido-2-keto-ethyl) ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)NC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C22H23NO6/c1-3-27-18-12-10-16(14-19(18)28-4-2)11-13-21(25)29-15-20(24)23-22(26)17-8-6-5-7-9-17/h5-14H,3-4,15H2,1-2H3,(H,23,24,26)/b13-11+