ethyl 3-azanyl-2-[3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-ylidene]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-azanyl-2-[3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-ylidene]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-amino-3-oxo-2-[3-[2-oxo-2-(p-tolyl)ethylidene]-1,4-dihydroquinoxalin-2-ylidene]propanoate CAS Name: 3-amino-2-[3-[2-(4-methylphenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-ylidene]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-amino-2-[3-[2-(4-methylphenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-ylidene]-3-oxopropanoate Traditional Name: 3-amino-3-keto-2-[3-[2-keto-2-(p-tolyl)ethylidene]-1,4-dihydroquinoxalin-2-ylidene]propionic acid ethyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(=CC(=O)C2=CC=C(C=C2)C)NC3=CC=CC=C3N1)C(=O)N

Isomeric SMILES

CCOC(=O)C(=C1C(=CC(=O)C2=CC=C(C=C2)C)NC3=CC=CC=C3N1)C(=O)N

InChI

InChI=1S/C22H21N3O4/c1-3-29-22(28)19(21(23)27)20-17(24-15-6-4-5-7-16(15)25-20)12-18(26)14-10-8-13(2)9-11-14/h4-12,24-25H,3H2,1-2H3,(H2,23,27)