N2,N6-bis(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-4-oxidanylidene-pyran-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-4-oxidanylidene-pyran-2,6-dicarboxamide Openeye Name: 3-(4-methoxyanilino)-N2,N6-bis(4-methoxyphenyl)-4-oxo-pyran-2,6-dicarboxamide CAS Name: 3-(4-methoxyanilino)-N2,N6-bis(4-methoxyphenyl)-4-oxopyran-2,6-dicarboxamide IUPAC Name: 3-(4-methoxyanilino)-2-N,6-N-bis(4-methoxyphenyl)-4-oxopyran-2,6-dicarboxamide Traditional Name: 4-keto-N,N'-bis(4-methoxyphenyl)-3-(p-anisidino)pyran-2,6-dicarboxamide Formula: C28H25N3O7 MolecularWeight: 515.514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(OC(=CC2=O)C(=O)NC3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(OC(=CC2=O)C(=O)NC3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H25N3O7/c1-35-20-10-4-17(5-11-20)29-25-23(32)16-24(27(33)30-18-6-12-21(36-2)13-7-18)38-26(25)28(34)31-19-8-14-22(37-3)15-9-19/h4-16,29H,1-3H3,(H,30,33)(H,31,34)