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4,5-bis[(3-methoxyphenyl)amino]benzene-1,2-dicarboxamide

4,5-bis[(3-methoxyphenyl)amino]benzene-1,2-dicarboxamide

Systemtic Name:4,5-bis[(3-methoxyphenyl)amino]benzene-1,2-dicarboxamide
Openeye Name:4,5-bis(3-methoxyanilino)phthalamide
CAS Name:4,5-bis(3-methoxyanilino)benzene-1,2-dicarboxamide
IUPAC Name:4,5-bis(3-methoxyanilino)benzene-1,2-dicarboxamide
Traditional Name:4,5-bis(m-anisidino)phthalamide
Formula: C22H22N4O4
MolecularWeight: 406.43448
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C=C(C(=C2)C(=O)N)C(=O)N)NC3=CC(=CC=C3)OC


Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C=C(C(=C2)C(=O)N)C(=O)N)NC3=CC(=CC=C3)OC


InChI

InChI=1S/C22H22N4O4/c1-29-15-7-3-5-13(9-15)25-19-11-17(21(23)27)18(22(24)28)12-20(19)26-14-6-4-8-16(10-14)30-2/h3-12,25-26H,1-2H3,(H2,23,27)(H2,24,28)


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