N1,N3-bis[4-(5-azanyl-2-methyl-phenoxy)phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-(5-azanyl-2-methyl-phenoxy)phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(5-amino-2-methyl-phenoxy)phenyl]-5-hydroxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-(5-amino-2-methylphenoxy)phenyl]-5-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(5-amino-2-methylphenoxy)phenyl]-5-hydroxybenzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(5-amino-2-methyl-phenoxy)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)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)O)C(=O)NC4=CC=C(C=C4)OC5=C(C=CC(=C5)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)O)C(=O)NC4=CC=C(C=C4)OC5=C(C=CC(=C5)N)C

InChI

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