1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: 1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 4-(4-methylanilino)-3,4-dioxo-1-(p-tolyl)but-1-en-1-olate CAS Name: 4-(4-methylanilino)-1-(4-methylphenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: 4-(4-methylanilino)-1-(4-methylphenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: 3,4-diketo-4-(p-toluidino)-1-(p-tolyl)but-1-en-1-olate Formula: C18H16NO3- MolecularWeight: 294.32454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CC=C(C=C2)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CC=C(C=C2)C)[O-]

InChI

InChI=1S/C18H17NO3/c1-12-3-7-14(8-4-12)16(20)11-17(21)18(22)19-15-9-5-13(2)6-10-15/h3-11,20H,1-2H3,(H,19,22)/p-1