(7-methyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)-(5-prop-2-enyl-1,2-oxazol-3-yl)diazene

Systemtic Name: (7-methyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)-(5-prop-2-enyl-1,2-oxazol-3-yl)diazene Openeye Name: (5-allylisoxazol-3-yl)-(1-allyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)diazene CAS Name: (7-methyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)-(5-prop-2-enyl-3-isoxazolyl)diazene IUPAC Name: (7-methyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)-(5-prop-2-enyl-1,2-oxazol-3-yl)diazene Traditional Name: (5-allylisoxazol-3-yl)-(1-allyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)diazene Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCN(C2=C1)CC=C)N=NC3=NOC(=C3)CC=C

Isomeric SMILES

CC1=C(C=C2CCCN(C2=C1)CC=C)N=NC3=NOC(=C3)CC=C

InChI

InChI=1S/C19H22N4O/c1-4-7-16-13-19(22-24-16)21-20-17-12-15-8-6-10-23(9-5-2)18(15)11-14(17)3/h4-5,11-13H,1-2,6-10H2,3H3