N1,N2-bis(4-azanyl-3,5-dimethyl-phenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(4-azanyl-3,5-dimethyl-phenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(4-amino-3,5-dimethyl-phenyl)phthalamide CAS Name: N1,N2-bis(4-amino-3,5-dimethylphenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4-amino-3,5-dimethylphenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(4-amino-3,5-dimethyl-phenyl)phthalamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)NC(=O)C2=CC=CC=C2C(=O)NC3=CC(=C(C(=C3)C)N)C

Isomeric SMILES

CC1=CC(=CC(=C1N)C)NC(=O)C2=CC=CC=C2C(=O)NC3=CC(=C(C(=C3)C)N)C

InChI

InChI=1S/C24H26N4O2/c1-13-9-17(10-14(2)21(13)25)27-23(29)19-7-5-6-8-20(19)24(30)28-18-11-15(3)22(26)16(4)12-18/h5-12H,25-26H2,1-4H3,(H,27,29)(H,28,30)