2-(diphenylmethyl)-1-(4-methylphenyl)-3,4-bis(oxidanylidene)-4-phenylazanyl-but-1-en-1-olate

Systemtic Name: 2-(diphenylmethyl)-1-(4-methylphenyl)-3,4-bis(oxidanylidene)-4-phenylazanyl-but-1-en-1-olate Openeye Name: 4-anilino-2-benzhydryl-3,4-dioxo-1-(p-tolyl)but-1-en-1-olate CAS Name: 4-anilino-2-(diphenylmethyl)-1-(4-methylphenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: 4-anilino-2-benzhydryl-1-(4-methylphenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: 4-anilino-2-benzhydryl-3,4-diketo-1-(p-tolyl)but-1-en-1-olate Formula: C30H24NO3- MolecularWeight: 446.51646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(=O)NC4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=C(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(=O)NC4=CC=CC=C4)[O-]

InChI

InChI=1S/C30H25NO3/c1-21-17-19-24(20-18-21)28(32)27(29(33)30(34)31-25-15-9-4-10-16-25)26(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-20,26,32H,1H3,(H,31,34)/p-1