2-[N,N'-bis(3-methoxyphenyl)carbamimidoyl]-3,4-bis(oxidanylidene)naphthalen-1-olate

Systemtic Name: 2-[N,N'-bis(3-methoxyphenyl)carbamimidoyl]-3,4-bis(oxidanylidene)naphthalen-1-olate Openeye Name: 2-[N,N'-bis(3-methoxyphenyl)carbamimidoyl]-3,4-dioxo-naphthalen-1-olate CAS Name: 2-[(3-methoxyanilino)-(3-methoxyphenyl)iminomethyl]-3,4-dioxo-1-naphthalenolate IUPAC Name: 2-[N,N'-bis(3-methoxyphenyl)carbamimidoyl]-3,4-dioxonaphthalen-1-olate Traditional Name: 2-[N,N'-bis(3-methoxyphenyl)amidino]-3,4-diketo-naphthalen-1-olate Formula: C25H19N2O5- MolecularWeight: 427.42876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=NC2=CC(=CC=C2)OC)C3=C(C4=CC=CC=C4C(=O)C3=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=NC2=CC(=CC=C2)OC)C3=C(C4=CC=CC=C4C(=O)C3=O)[O-]

InChI

InChI=1S/C25H20N2O5/c1-31-17-9-5-7-15(13-17)26-25(27-16-8-6-10-18(14-16)32-2)21-22(28)19-11-3-4-12-20(19)23(29)24(21)30/h3-14,28H,1-2H3,(H,26,27)/p-1