N3,N3-bis(3-azanyl-2-methyl-phenyl)-5-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N3,N3-bis(3-azanyl-2-methyl-phenyl)-5-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N3,N3-bis(3-amino-2-methyl-phenyl)-5-hydroxy-benzene-1,3-dicarboxamide CAS Name: N3,N3-bis(3-amino-2-methylphenyl)-5-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 3-N,3-N-bis(3-amino-2-methylphenyl)-5-hydroxybenzene-1,3-dicarboxamide Traditional Name: N',N'-bis(3-amino-2-methyl-phenyl)-5-hydroxy-isophthalamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-12-17(23)5-3-7-19(12)26(20-8-4-6-18(24)13(20)2)22(29)15-9-14(21(25)28)10-16(27)11-15/h3-11,27H,23-24H2,1-2H3,(H2,25,28)