ethyl (E)-3-(aminocarbonylamino)-2-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-(aminocarbonylamino)-2-phenyl-prop-2-enoate Openeye Name: ethyl (E)-2-phenyl-3-ureido-prop-2-enoate CAS Name: (E)-3-(carbamoylamino)-2-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(carbamoylamino)-2-phenylprop-2-enoate Traditional Name: (E)-2-phenyl-3-ureido-acrylic acid ethyl ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC(=O)N)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C(=C/NC(=O)N)/C1=CC=CC=C1

InChI

InChI=1S/C12H14N2O3/c1-2-17-11(15)10(8-14-12(13)16)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H3,13,14,16)/b10-8+