2,3-bis[(4-methoxyphenyl)amino]butane-1,4-diol

Systemtic Name: 2,3-bis[(4-methoxyphenyl)amino]butane-1,4-diol Openeye Name: 2,3-bis(4-methoxyanilino)butane-1,4-diol CAS Name: 2,3-bis(4-methoxyanilino)butane-1,4-diol IUPAC Name: 2,3-bis(4-methoxyanilino)butane-1,4-diol Traditional Name: 2,3-bis(p-anisidino)butane-1,4-diol Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CO)C(CO)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(CO)C(CO)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24N2O4/c1-23-15-7-3-13(4-8-15)19-17(11-21)18(12-22)20-14-5-9-16(24-2)10-6-14/h3-10,17-22H,11-12H2,1-2H3