(2-benzamido-2-oxidanylidene-ethyl) (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: (2-benzamido-2-oxo-ethyl) (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-2-propenoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)acrylic acid (2-benzamido-2-keto-ethyl) ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)NC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C23H25NO6/c1-3-14-29-19-12-10-17(15-20(19)28-4-2)11-13-22(26)30-16-21(25)24-23(27)18-8-6-5-7-9-18/h5-13,15H,3-4,14,16H2,1-2H3,(H,24,25,27)/b13-11+