N1-phenyl-N4-pyrrol-1-yl-benzene-1,4-diamine

Systemtic Name: N1-phenyl-N4-pyrrol-1-yl-benzene-1,4-diamine Openeye Name: N1-phenyl-N4-pyrrol-1-yl-benzene-1,4-diamine CAS Name: N1-phenyl-N4-(1-pyrrolyl)benzene-1,4-diamine IUPAC Name: 1-N-phenyl-4-N-pyrrol-1-ylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-pyrrol-1-yl-amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NN3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NN3C=CC=C3

InChI

InChI=1S/C16H15N3/c1-2-6-14(7-3-1)17-15-8-10-16(11-9-15)18-19-12-4-5-13-19/h1-13,17-18H