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

Systemtic Name: 4-[2-(2-methylquinolin-4-yl)carbonylhydrazinyl]-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate Openeye Name: 4-[2-(2-methylquinoline-4-carbonyl)hydrazino]-3,4-dioxo-1-phenyl-but-1-en-1-olate CAS Name: 4-[[(2-methyl-4-quinolinyl)-oxomethyl]hydrazo]-3,4-dioxo-1-phenyl-1-buten-1-olate IUPAC Name: 4-[2-(2-methylquinoline-4-carbonyl)hydrazinyl]-3,4-dioxo-1-phenylbut-1-en-1-olate Traditional Name: 3,4-diketo-4-[N'-(2-methylquinoline-4-carbonyl)hydrazino]-1-phenyl-but-1-en-1-olate Formula: C21H16N3O4- MolecularWeight: 374.36944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)C(=O)C=C(C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)C(=O)C=C(C3=CC=CC=C3)[O-]

InChI

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