2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NN=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)N/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H15N5O3/c25-18(11-24-16-7-3-4-8-17(16)27-12-19(24)26)23-21-10-13-9-20-14-5-1-2-6-15(14)22-13/h1-10H,11-12H2,(H,23,25)/b21-10-