N-[(Z)-1-[1,3-bis(oxidanylidene)inden-2-yl]ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-1-[1,3-bis(oxidanylidene)inden-2-yl]ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(Z)-1-(1,3-dioxoindan-2-yl)ethylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(Z)-1-(1,3-dioxo-2-indenyl)ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-1-(1,3-dioxoinden-2-yl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(Z)-1-(1,3-diketoindan-2-yl)ethylideneamino]-3-hydroxy-2-naphthamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O4/c1-12(19-20(26)15-8-4-5-9-16(15)21(19)27)23-24-22(28)17-10-13-6-2-3-7-14(13)11-18(17)25/h2-11,19,25H,1H3,(H,24,28)/b23-12-