N3,N3-bis[3-(4-azanylphenoxy)-4-methyl-phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N3,N3-bis[3-(4-azanylphenoxy)-4-methyl-phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N3,N3-bis[3-(4-aminophenoxy)-4-methyl-phenyl]-5-hydroxy-benzene-1,3-dicarboxamide CAS Name: N3,N3-bis[3-(4-aminophenoxy)-4-methylphenyl]-5-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 3-N,3-N-bis[3-(4-aminophenoxy)-4-methylphenyl]-5-hydroxybenzene-1,3-dicarboxamide Traditional Name: N',N'-bis[3-(4-aminophenoxy)-4-methyl-phenyl]-5-hydroxy-isophthalamide Formula: C34H30N4O5 MolecularWeight: 574.6258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=CC(=C(C=C2)C)OC3=CC=C(C=C3)N)C(=O)C4=CC(=CC(=C4)C(=O)N)O)OC5=CC=C(C=C5)N

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=CC(=C(C=C2)C)OC3=CC=C(C=C3)N)C(=O)C4=CC(=CC(=C4)C(=O)N)O)OC5=CC=C(C=C5)N

InChI

InChI=1S/C34H30N4O5/c1-20-3-9-26(18-31(20)42-29-11-5-24(35)6-12-29)38(34(41)23-15-22(33(37)40)16-28(39)17-23)27-10-4-21(2)32(19-27)43-30-13-7-25(36)8-14-30/h3-19,39H,35-36H2,1-2H3,(H2,37,40)