N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]picolinamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C16H14N4O3/c1-10(19-20-16(22)12-4-2-3-7-17-12)11-5-6-14-13(8-11)18-15(21)9-23-14/h2-8H,9H2,1H3,(H,18,21)(H,20,22)/b19-10-