[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] (E)-3-(4-benzyloxy-3-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-ethoxy-4-phenylmethoxyphenyl)-2-propenoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] (E)-3-(3-ethoxy-4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxy-3-ethoxy-phenyl)acrylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)OCC(=O)NC(=O)NCC=C)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)OCC(=O)NC(=O)NCC=C)OCC2=CC=CC=C2

InChI

InChI=1S/C24H26N2O6/c1-3-14-25-24(29)26-22(27)17-32-23(28)13-11-18-10-12-20(21(15-18)30-4-2)31-16-19-8-6-5-7-9-19/h3,5-13,15H,1,4,14,16-17H2,2H3,(H2,25,26,27,29)/b13-11+