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

Systemtic Name: 1-(4-methylphenyl)-4-[2-(2-methylquinolin-4-yl)carbonylhydrazinyl]-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 4-[2-(2-methylquinoline-4-carbonyl)hydrazino]-3,4-dioxo-1-(p-tolyl)but-1-en-1-olate CAS Name: 1-(4-methylphenyl)-4-[[(2-methyl-4-quinolinyl)-oxomethyl]hydrazo]-3,4-dioxo-1-buten-1-olate IUPAC Name: 1-(4-methylphenyl)-4-[2-(2-methylquinoline-4-carbonyl)hydrazinyl]-3,4-dioxobut-1-en-1-olate Traditional Name: 3,4-diketo-4-[N'-(2-methylquinoline-4-carbonyl)hydrazino]-1-(p-tolyl)but-1-en-1-olate Formula: C22H18N3O4- MolecularWeight: 388.39602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C)[O-]

InChI

InChI=1S/C22H19N3O4/c1-13-7-9-15(10-8-13)19(26)12-20(27)22(29)25-24-21(28)17-11-14(2)23-18-6-4-3-5-16(17)18/h3-12,26H,1-2H3,(H,24,28)(H,25,29)/p-1