1-[(E)-indol-3-ylidene-[(2-methoxyphenyl)diazenyl]methyl]-2-phenyl-diazane

Systemtic Name: 1-[(E)-indol-3-ylidene-[(2-methoxyphenyl)diazenyl]methyl]-2-phenyl-diazane Openeye Name: 1-[(E)-indol-3-ylidene-(2-methoxyphenyl)azo-methyl]-2-phenyl-hydrazine CAS Name: 1-[(E)-3-indolylidene-(2-methoxyphenyl)azomethyl]-2-phenylhydrazine IUPAC Name: 1-[(E)-indol-3-ylidene-[(2-methoxyphenyl)diazenyl]methyl]-2-phenylhydrazine Traditional Name: 1-[(E)-indol-3-ylidene-(2-methoxyphenyl)azo-methyl]-2-phenyl-hydrazine Formula: C22H19N5O MolecularWeight: 369.41916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=NC(=C2C=NC3=CC=CC=C32)NNC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N=N/C(=C\2/C=NC3=CC=CC=C32)/NNC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O/c1-28-21-14-8-7-13-20(21)25-27-22(26-24-16-9-3-2-4-10-16)18-15-23-19-12-6-5-11-17(18)19/h2-15,24,26H,1H3/b22-18-,27-25?