N,N'-bis(4-methoxyphenyl)-1,3,4-tris(oxidanylidene)naphthalene-2-carboximidamide

Systemtic Name: N,N'-bis(4-methoxyphenyl)-1,3,4-tris(oxidanylidene)naphthalene-2-carboximidamide Openeye Name: N,N'-bis(4-methoxyphenyl)-1,3,4-trioxo-tetralin-2-carboxamidine CAS Name: N,N'-bis(4-methoxyphenyl)-1,3,4-trioxo-2-naphthalenecarboximidamide IUPAC Name: N,N'-bis(4-methoxyphenyl)-1,3,4-trioxonaphthalene-2-carboximidamide Traditional Name: 1,3,4-triketo-N,N'-bis(4-methoxyphenyl)tetralin-2-carboxamidine Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)OC)C3C(=O)C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)OC)C3C(=O)C4=CC=CC=C4C(=O)C3=O

InChI

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