ethyl (E)-3-[4-(quinoxalin-2-ylcarbonylamino)phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-(quinoxalin-2-ylcarbonylamino)phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(quinoxaline-2-carbonylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[oxo(2-quinoxalinyl)methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(quinoxaline-2-carbonylamino)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(quinoxaline-2-carbonylamino)phenyl]acrylic acid ethyl ester Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C20H17N3O3/c1-2-26-19(24)12-9-14-7-10-15(11-8-14)22-20(25)18-13-21-16-5-3-4-6-17(16)23-18/h3-13H,2H2,1H3,(H,22,25)/b12-9+