N-[2-[1,3-bis(oxidanylidene)inden-2-ylidene]ethyl]-4-oxidanyl-benzohydrazide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)inden-2-ylidene]ethyl]-4-oxidanyl-benzohydrazide Openeye Name: N-[2-(1,3-dioxoindan-2-ylidene)ethyl]-4-hydroxy-benzohydrazide CAS Name: N-[2-(1,3-dioxo-2-indenylidene)ethyl]-4-hydroxybenzohydrazide IUPAC Name: N-[2-(1,3-dioxoinden-2-ylidene)ethyl]-4-hydroxybenzohydrazide Traditional Name: N-[2-(1,3-diketoindan-2-ylidene)ethyl]-4-hydroxy-benzohydrazide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CCN(C(=O)C3=CC=C(C=C3)O)N)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CCN(C(=O)C3=CC=C(C=C3)O)N)C2=O

InChI

InChI=1S/C18H14N2O4/c19-20(18(24)11-5-7-12(21)8-6-11)10-9-15-16(22)13-3-1-2-4-14(13)17(15)23/h1-9,21H,10,19H2