(1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)-(4-phenyldiazenylphenyl)diazene

Systemtic Name: (1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)-(4-phenyldiazenylphenyl)diazene Openeye Name: phenyl-[4-[(1-vinyl-4,5,6,7-tetrahydroindol-2-yl)azo]phenyl]diazene CAS Name: (1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)-(4-phenyldiazenylphenyl)diazene IUPAC Name: (1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)-(4-phenyldiazenylphenyl)diazene Traditional Name: phenyl-[4-[(1-vinyl-4,5,6,7-tetrahydroindol-2-yl)azo]phenyl]diazene Formula: C22H21N5 MolecularWeight: 355.43564

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C2=C(CCCC2)C=C1N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C=CN1C2=C(CCCC2)C=C1N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C22H21N5/c1-2-27-21-11-7-6-8-17(21)16-22(27)26-25-20-14-12-19(13-15-20)24-23-18-9-4-3-5-10-18/h2-5,9-10,12-16H,1,6-8,11H2