1-[(Z)-indol-3-ylidene-[(2-methylphenyl)diazenyl]methyl]-2-(2-methylphenyl)diazane

Systemtic Name: 1-[(Z)-indol-3-ylidene-[(2-methylphenyl)diazenyl]methyl]-2-(2-methylphenyl)diazane Openeye Name: 1-[(Z)-indol-3-ylidene(o-tolylazo)methyl]-2-(o-tolyl)hydrazine CAS Name: 1-[(Z)-3-indolylidene-(2-methylphenyl)azomethyl]-2-(2-methylphenyl)hydrazine IUPAC Name: 1-[(Z)-indol-3-ylidene-[(2-methylphenyl)diazenyl]methyl]-2-(2-methylphenyl)hydrazine Traditional Name: 1-[(Z)-indol-3-ylidene(o-tolylazo)methyl]-2-(o-tolyl)hydrazine Formula: C23H21N5 MolecularWeight: 367.44634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NNC(=C2C=NC3=CC=CC=C32)N=NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NN/C(=C\2/C=NC3=CC=CC=C32)/N=NC4=CC=CC=C4C

InChI

InChI=1S/C23H21N5/c1-16-9-3-6-12-20(16)25-27-23(28-26-21-13-7-4-10-17(21)2)19-15-24-22-14-8-5-11-18(19)22/h3-15,25,27H,1-2H3/b23-19+,28-26?