N1,N1-bis(4-azanyl-3,5-dimethyl-phenyl)-3-oxidanyl-benzene-1,2-dicarboxamide

Systemtic Name: N1,N1-bis(4-azanyl-3,5-dimethyl-phenyl)-3-oxidanyl-benzene-1,2-dicarboxamide Openeye Name: N1,N1-bis(4-amino-3,5-dimethyl-phenyl)-3-hydroxy-phthalamide CAS Name: N1,N1-bis(4-amino-3,5-dimethylphenyl)-3-hydroxybenzene-1,2-dicarboxamide IUPAC Name: 1-N,1-N-bis(4-amino-3,5-dimethylphenyl)-3-hydroxybenzene-1,2-dicarboxamide Traditional Name: N,N-bis(4-amino-3,5-dimethyl-phenyl)-3-hydroxy-phthalamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)N(C2=CC(=C(C(=C2)C)N)C)C(=O)C3=C(C(=CC=C3)O)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1N)C)N(C2=CC(=C(C(=C2)C)N)C)C(=O)C3=C(C(=CC=C3)O)C(=O)N

InChI

InChI=1S/C24H26N4O3/c1-12-8-16(9-13(2)21(12)25)28(17-10-14(3)22(26)15(4)11-17)24(31)18-6-5-7-19(29)20(18)23(27)30/h5-11,29H,25-26H2,1-4H3,(H2,27,30)