3,4-bis(oxidanylidene)-1-phenyl-4-[(2,4,6-trimethylphenyl)amino]but-1-en-1-olate

Systemtic Name: 3,4-bis(oxidanylidene)-1-phenyl-4-[(2,4,6-trimethylphenyl)amino]but-1-en-1-olate Openeye Name: 3,4-dioxo-1-phenyl-4-(2,4,6-trimethylanilino)but-1-en-1-olate CAS Name: 3,4-dioxo-1-phenyl-4-(2,4,6-trimethylanilino)-1-buten-1-olate IUPAC Name: 3,4-dioxo-1-phenyl-4-(2,4,6-trimethylanilino)but-1-en-1-olate Traditional Name: 3,4-diketo-4-mesidino-1-phenyl-but-1-en-1-olate Formula: C19H18NO3- MolecularWeight: 308.35112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-12-9-13(2)18(14(3)10-12)20-19(23)17(22)11-16(21)15-7-5-4-6-8-15/h4-11,21H,1-3H3,(H,20,23)/p-1