4-(1-azanylethenyl)-N-[[4-(1-azanylethenyl)phenyl]diazenyl]aniline

Systemtic Name: 4-(1-azanylethenyl)-N-[[4-(1-azanylethenyl)phenyl]diazenyl]aniline Openeye Name: 4-(1-aminovinyl)-N-[4-(1-aminovinyl)phenyl]azo-aniline CAS Name: 4-(1-aminoethenyl)-N-[4-(1-aminoethenyl)phenyl]azoaniline IUPAC Name: 4-(1-aminoethenyl)-N-[[4-(1-aminoethenyl)phenyl]diazenyl]aniline Traditional Name: [4-(1-aminovinyl)phenyl]-[4-(1-aminovinyl)phenyl]azo-amine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)NN=NC2=CC=C(C=C2)C(=C)N)N

Isomeric SMILES

C=C(C1=CC=C(C=C1)NN=NC2=CC=C(C=C2)C(=C)N)N

InChI

InChI=1S/C16H17N5/c1-11(17)13-3-7-15(8-4-13)19-21-20-16-9-5-14(6-10-16)12(2)18/h3-10H,1-2,17-18H2,(H,19,20)