3-[bis[(3-methoxyphenyl)amino]methylidene]naphthalene-1,2,4-trione

Systemtic Name: 3-[bis[(3-methoxyphenyl)amino]methylidene]naphthalene-1,2,4-trione Openeye Name: 3-[bis(3-methoxyanilino)methylene]tetralin-1,2,4-trione CAS Name: 3-[bis(3-methoxyanilino)methylidene]naphthalene-1,2,4-trione IUPAC Name: 3-[bis(3-methoxyanilino)methylidene]naphthalene-1,2,4-trione Traditional Name: 3-[bis(m-anisidino)methylene]tetralin-1,2,4-trione Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=C2C(=O)C3=CC=CC=C3C(=O)C2=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=C2C(=O)C3=CC=CC=C3C(=O)C2=O)NC4=CC(=CC=C4)OC

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/h3-14,26-27H,1-2H3