methyl (E)-3-(aminocarbonylamino)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: methyl (E)-3-(aminocarbonylamino)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-(4-methoxyphenyl)-3-ureido-prop-2-enoate CAS Name: (E)-3-(carbamoylamino)-2-cyano-3-(4-methoxyphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(carbamoylamino)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)-3-ureido-acrylic acid methyl ester Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C#N)C(=O)OC)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(/C#N)\C(=O)OC)/NC(=O)N

InChI

InChI=1S/C13H13N3O4/c1-19-9-5-3-8(4-6-9)11(16-13(15)18)10(7-14)12(17)20-2/h3-6H,1-2H3,(H3,15,16,18)/b11-10+