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

Systemtic Name: 3,4-bis(oxidanylidene)-1-phenyl-4-[(2-phenylazanylphenyl)amino]but-1-en-1-olate Openeye Name: 4-(2-anilinoanilino)-3,4-dioxo-1-phenyl-but-1-en-1-olate CAS Name: 4-(2-anilinoanilino)-3,4-dioxo-1-phenyl-1-buten-1-olate IUPAC Name: 4-(2-anilinoanilino)-3,4-dioxo-1-phenylbut-1-en-1-olate Traditional Name: 4-(2-anilinoanilino)-3,4-diketo-1-phenyl-but-1-en-1-olate Formula: C22H17N2O3- MolecularWeight: 357.38198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CC=CC=C2NC3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CC=CC=C2NC3=CC=CC=C3)[O-]

InChI

InChI=1S/C22H18N2O3/c25-20(16-9-3-1-4-10-16)15-21(26)22(27)24-19-14-8-7-13-18(19)23-17-11-5-2-6-12-17/h1-15,23,25H,(H,24,27)/p-1