[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: (2-oxo-2-ureido-ethyl) 3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: 3-(3-methoxyphenyl)-2-phenyl-2-propenoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 3-(3-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: 3-(3-methoxyphenyl)-2-phenyl-acrylic acid (2-keto-2-ureido-ethyl) ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-25-15-9-5-6-13(10-15)11-16(14-7-3-2-4-8-14)18(23)26-12-17(22)21-19(20)24/h2-11H,12H2,1H3,(H3,20,21,22,24)