1-[(E)-indol-3-ylidene-[(4-methoxyphenyl)diazenyl]methyl]-2-phenyl-diazane

Systemtic Name: 1-[(E)-indol-3-ylidene-[(4-methoxyphenyl)diazenyl]methyl]-2-phenyl-diazane Openeye Name: 1-[(E)-indol-3-ylidene-(4-methoxyphenyl)azo-methyl]-2-phenyl-hydrazine CAS Name: 1-[(E)-3-indolylidene-(4-methoxyphenyl)azomethyl]-2-phenylhydrazine IUPAC Name: 1-[(E)-indol-3-ylidene-[(4-methoxyphenyl)diazenyl]methyl]-2-phenylhydrazine Traditional Name: 1-[(E)-indol-3-ylidene-(4-methoxyphenyl)azo-methyl]-2-phenyl-hydrazine Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC(=C2C=NC3=CC=CC=C32)NNC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=N/C(=C\2/C=NC3=CC=CC=C32)/NNC4=CC=CC=C4

InChI

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