N-(4-aminophenyl)-4-azanyl-benzamide; benzene-1,4-diamine; naphthalene-1,5-diamine

Systemtic Name: N-(4-aminophenyl)-4-azanyl-benzamide; benzene-1,4-diamine; naphthalene-1,5-diamine Openeye Name: 4-amino-N-(4-aminophenyl)benzamide; benzene-1,4-diamine; naphthalene-1,5-diamine CAS Name: 4-amino-N-(4-aminophenyl)benzamide; benzene-1,4-diamine; naphthalene-1,5-diamine IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide; benzene-1,4-diamine; naphthalene-1,5-diamine Traditional Name: 4-amino-N-(4-aminophenyl)benzamide; (5-amino-1-naphthyl)amine; p-phenylenediamine Formula: C29H31N7O MolecularWeight: 493.60274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2N)C(=C1)N.C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N.C1=CC(=CC=C1N)N

Isomeric SMILES

C1=CC2=C(C=CC=C2N)C(=C1)N.C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N.C1=CC(=CC=C1N)N

InChI

InChI=1S/C13H13N3O.C10H10N2.C6H8N2/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12;11-9-5-1-3-7-8(9)4-2-6-10(7)12;7-5-1-2-6(8)4-3-5/h1-8H,14-15H2,(H,16,17);1-6H,11-12H2;1-4H,7-8H2