2-(N,N'-diphenylcarbamimidoyl)-3,4-bis(oxidanylidene)naphthalen-1-olate

Systemtic Name: 2-(N,N'-diphenylcarbamimidoyl)-3,4-bis(oxidanylidene)naphthalen-1-olate Openeye Name: 2-(N,N'-diphenylcarbamimidoyl)-3,4-dioxo-naphthalen-1-olate CAS Name: 2-[anilino(phenylimino)methyl]-3,4-dioxo-1-naphthalenolate IUPAC Name: 2-(N,N'-diphenylcarbamimidoyl)-3,4-dioxonaphthalen-1-olate Traditional Name: 2-(N,N'-diphenylamidino)-3,4-diketo-naphthalen-1-olate Formula: C23H15N2O3- MolecularWeight: 367.3768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)C3=C(C4=CC=CC=C4C(=O)C3=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)C3=C(C4=CC=CC=C4C(=O)C3=O)[O-]

InChI

InChI=1S/C23H16N2O3/c26-20-17-13-7-8-14-18(17)21(27)22(28)19(20)23(24-15-9-3-1-4-10-15)25-16-11-5-2-6-12-16/h1-14,26H,(H,24,25)/p-1