1-[(Z)-indol-3-ylidene-[(E)-pyridin-2-yldiazenyl]methyl]-2-phenyl-diazane

Systemtic Name: 1-[(Z)-indol-3-ylidene-[(E)-pyridin-2-yldiazenyl]methyl]-2-phenyl-diazane Openeye Name: 1-[(Z)-indol-3-ylidene-[(E)-2-pyridylazo]methyl]-2-phenyl-hydrazine CAS Name: 1-[(Z)-3-indolylidene-[(E)-2-pyridinylazo]methyl]-2-phenylhydrazine IUPAC Name: 1-[(Z)-indol-3-ylidene-[(E)-pyridin-2-yldiazenyl]methyl]-2-phenylhydrazine Traditional Name: 1-[(Z)-indol-3-ylidene-[(E)-2-pyridylazo]methyl]-2-phenyl-hydrazine Formula: C20H16N6 MolecularWeight: 340.38124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=C2C=NC3=CC=CC=C32)N=NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NN/C(=C\2/C=NC3=CC=CC=C32)/N=N/C4=CC=CC=N4

InChI

InChI=1S/C20H16N6/c1-2-8-15(9-3-1)23-25-20(26-24-19-12-6-7-13-21-19)17-14-22-18-11-5-4-10-16(17)18/h1-14,23,25H/b20-17+,26-24+