N-(4-aminophenyl)-3-azanyl-benzamide; 4-(4-azanyl-3-methyl-phenyl)-2-methyl-aniline

Systemtic Name: N-(4-aminophenyl)-3-azanyl-benzamide; 4-(4-azanyl-3-methyl-phenyl)-2-methyl-aniline Openeye Name: 3-amino-N-(4-aminophenyl)benzamide; 4-(4-amino-3-methyl-phenyl)-2-methyl-aniline CAS Name: 3-amino-N-(4-aminophenyl)benzamide; 4-(4-amino-3-methylphenyl)-2-methylaniline IUPAC Name: 3-amino-N-(4-aminophenyl)benzamide; 4-(4-amino-3-methylphenyl)-2-methylaniline Traditional Name: 3-amino-N-(4-aminophenyl)benzamide; o-tolidine Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.C1=CC(=CC(=C1)N)C(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.C1=CC(=CC(=C1)N)C(=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C14H16N2.C13H13N3O/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12;14-10-4-6-12(7-5-10)16-13(17)9-2-1-3-11(15)8-9/h3-8H,15-16H2,1-2H3;1-8H,14-15H2,(H,16,17)