methyl 2-[[2-(4-methylphenyl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzoate

Systemtic Name: methyl 2-[[2-(4-methylphenyl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzoate Openeye Name: methyl 2-[[3,4-dioxo-2-(p-tolyl)cyclobuten-1-yl]amino]benzoate CAS Name: 2-[[2-(4-methylphenyl)-3,4-dioxo-1-cyclobutenyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(4-methylphenyl)-3,4-dioxocyclobuten-1-yl]amino]benzoate Traditional Name: 2-[[3,4-diketo-2-(p-tolyl)cyclobuten-1-yl]amino]benzoic acid methyl ester Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C19H15NO4/c1-11-7-9-12(10-8-11)15-16(18(22)17(15)21)20-14-6-4-3-5-13(14)19(23)24-2/h3-10,20H,1-2H3