N1,N3-bis[3-[(3-aminophenyl)methyl]phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[3-[(3-aminophenyl)methyl]phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[3-[(3-aminophenyl)methyl]phenyl]-5-hydroxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[3-[(3-aminophenyl)methyl]phenyl]-5-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[3-[(3-aminophenyl)methyl]phenyl]-5-hydroxybenzene-1,3-dicarboxamide Traditional Name: N,N'-bis[3-(3-aminobenzyl)phenyl]-5-hydroxy-isophthalamide Formula: C34H30N4O3 MolecularWeight: 542.627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)O)C(=O)NC4=CC=CC(=C4)CC5=CC(=CC=C5)N

Isomeric SMILES

C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)O)C(=O)NC4=CC=CC(=C4)CC5=CC(=CC=C5)N

InChI

InChI=1S/C34H30N4O3/c35-28-9-1-5-22(15-28)13-24-7-3-11-30(17-24)37-33(40)26-19-27(21-32(39)20-26)34(41)38-31-12-4-8-25(18-31)14-23-6-2-10-29(36)16-23/h1-12,15-21,39H,13-14,35-36H2,(H,37,40)(H,38,41)