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

Systemtic Name: 3-oxidanyl-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]-2-naphthamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H17N3O4/c1-12(13-6-7-19-17(9-13)22-20(26)11-28-19)23-24-21(27)16-8-14-4-2-3-5-15(14)10-18(16)25/h2-10,25H,11H2,1H3,(H,22,26)(H,24,27)/b23-12-