(4-methylphenyl)-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)diazene

Systemtic Name: (4-methylphenyl)-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)diazene Openeye Name: (1-propyl-3,4-dihydro-2H-quinolin-6-yl)-(p-tolyl)diazene CAS Name: (4-methylphenyl)-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)diazene IUPAC Name: (4-methylphenyl)-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)diazene Traditional Name: (1-propyl-3,4-dihydro-2H-quinolin-6-yl)-(p-tolyl)diazene Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)N=NC3=CC=C(C=C3)C

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)N=NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H23N3/c1-3-12-22-13-4-5-16-14-18(10-11-19(16)22)21-20-17-8-6-15(2)7-9-17/h6-11,14H,3-5,12-13H2,1-2H3