ethyl (E)-2-cyano-3-[4-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[4-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[[2-(2-ketoquinoxalin-1-yl)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)/C#N

InChI

InChI=1S/C22H18N4O4/c1-2-30-22(29)16(12-23)11-15-7-9-17(10-8-15)25-20(27)14-26-19-6-4-3-5-18(19)24-13-21(26)28/h3-11,13H,2,14H2,1H3,(H,25,27)/b16-11+