methyl (E)-3-(aminocarbonylamino)-2-cyano-3-phenyl-prop-2-enoate

Systemtic Name: methyl (E)-3-(aminocarbonylamino)-2-cyano-3-phenyl-prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-phenyl-3-ureido-prop-2-enoate CAS Name: (E)-3-(carbamoylamino)-2-cyano-3-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(carbamoylamino)-2-cyano-3-phenylprop-2-enoate Traditional Name: (E)-2-cyano-3-phenyl-3-ureido-acrylic acid methyl ester Formula: C12H11N3O3 MolecularWeight: 245.23404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(C1=CC=CC=C1)NC(=O)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c1-18-11(16)9(7-13)10(15-12(14)17)8-5-3-2-4-6-8/h2-6H,1H3,(H3,14,15,17)/b10-9+