1-phenyl-N-(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)methanimine

Systemtic Name: 1-phenyl-N-(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)methanimine Openeye Name: N-(8-allyl-3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-methanimine CAS Name: 1-phenyl-N-(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)methanimine IUPAC Name: 1-phenyl-N-(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)methanimine Traditional Name: (E)-(8-allyl-3,4-dihydro-2H-quinolin-1-yl)-benzal-amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1N(CCC2)N=CC3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC2=C1N(CCC2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20N2/c1-2-8-17-11-6-12-18-13-7-14-21(19(17)18)20-15-16-9-4-3-5-10-16/h2-6,9-12,15H,1,7-8,13-14H2/b20-15+