4-[(3-azanyl-4-phenylazanyl-phenyl)methyl]-N1-phenyl-benzene-1,2-diamine

Systemtic Name: 4-[(3-azanyl-4-phenylazanyl-phenyl)methyl]-N1-phenyl-benzene-1,2-diamine Openeye Name: 4-[(3-amino-4-anilino-phenyl)methyl]-N1-phenyl-benzene-1,2-diamine CAS Name: 4-[(3-amino-4-anilinophenyl)methyl]-N1-phenylbenzene-1,2-diamine IUPAC Name: 4-[(3-amino-4-anilinophenyl)methyl]-1-N-phenylbenzene-1,2-diamine Traditional Name: [2-amino-4-(3-amino-4-anilino-benzyl)phenyl]-phenyl-amine Formula: C25H24N4 MolecularWeight: 380.48486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC4=CC=CC=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC4=CC=CC=C4)N)N

InChI

InChI=1S/C25H24N4/c26-22-16-18(11-13-24(22)28-20-7-3-1-4-8-20)15-19-12-14-25(23(27)17-19)29-21-9-5-2-6-10-21/h1-14,16-17,28-29H,15,26-27H2