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

Systemtic Name: (1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)-(4-ethoxyphenyl)diazene Openeye Name: (4-ethoxyphenyl)-(1-vinyl-4,5,6,7-tetrahydroindol-2-yl)diazene CAS Name: (1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)-(4-ethoxyphenyl)diazene IUPAC Name: (1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)-(4-ethoxyphenyl)diazene Traditional Name: p-phenetyl-(1-vinyl-4,5,6,7-tetrahydroindol-2-yl)diazene Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=NC2=CC3=C(N2C=C)CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N=NC2=CC3=C(N2C=C)CCCC3

InChI

InChI=1S/C18H21N3O/c1-3-21-17-8-6-5-7-14(17)13-18(21)20-19-15-9-11-16(12-10-15)22-4-2/h3,9-13H,1,4-8H2,2H3