4-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-1-(4-methylphenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: 4-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-1-(4-methylphenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 4-[2-(3-hydroxybenzoyl)hydrazino]-3,4-dioxo-1-(p-tolyl)but-1-en-1-olate CAS Name: 4-[[(3-hydroxyphenyl)-oxomethyl]hydrazo]-1-(4-methylphenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: 4-[2-(3-hydroxybenzoyl)hydrazinyl]-1-(4-methylphenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: 4-[N'-(3-hydroxybenzoyl)hydrazino]-3,4-diketo-1-(p-tolyl)but-1-en-1-olate Formula: C18H15N2O5- MolecularWeight: 339.3221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NNC(=O)C2=CC(=CC=C2)O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NNC(=O)C2=CC(=CC=C2)O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-11-5-7-12(8-6-11)15(22)10-16(23)18(25)20-19-17(24)13-3-2-4-14(21)9-13/h2-10,21-22H,1H3,(H,19,24)(H,20,25)/p-1