(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-quinoxalin-2-ylprop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-quinoxalin-2-ylprop-2-enoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) (E)-3-quinoxalin-2-ylprop-2-enoate CAS Name: (E)-3-(2-quinoxalinyl)-2-propenoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) (E)-3-quinoxalin-2-ylprop-2-enoate Traditional Name: (E)-3-quinoxalin-2-ylacrylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H15N3O3/c20-19(24)18(13-6-2-1-3-7-13)25-17(23)11-10-14-12-21-15-8-4-5-9-16(15)22-14/h1-12,18H,(H2,20,24)/b11-10+