ethyl 4-[[(2Z)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(2Z)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanoyl]amino]benzoate Openeye Name: ethyl 4-[[(2Z)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetyl]amino]benzoate CAS Name: 4-[[(2Z)-1-oxo-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(2Z)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetyl]amino]benzoate Traditional Name: 4-[[(2Z)-2-(3-keto-1,4-dihydroquinoxalin-2-ylidene)acetyl]amino]benzoic acid ethyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C=C2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)/C=C\2/C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C19H17N3O4/c1-2-26-19(25)12-7-9-13(10-8-12)20-17(23)11-16-18(24)22-15-6-4-3-5-14(15)21-16/h3-11,21H,2H2,1H3,(H,20,23)(H,22,24)/b16-11-