(8Z)-4-methyl-8-[1-(4-methylphenyl)ethylidene]-6,7-dihydro-5H-quinoline

Systemtic Name: (8Z)-4-methyl-8-[1-(4-methylphenyl)ethylidene]-6,7-dihydro-5H-quinoline Openeye Name: (8Z)-4-methyl-8-[1-(p-tolyl)ethylidene]-6,7-dihydro-5H-quinoline CAS Name: (8Z)-4-methyl-8-[1-(4-methylphenyl)ethylidene]-6,7-dihydro-5H-quinoline IUPAC Name: (8Z)-4-methyl-8-[1-(4-methylphenyl)ethylidene]-6,7-dihydro-5H-quinoline Traditional Name: (8Z)-4-methyl-8-[1-(p-tolyl)ethylidene]-6,7-dihydro-5H-quinoline Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2CCCC3=C(C=CN=C32)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/CCCC3=C(C=CN=C32)C)/C

InChI

InChI=1S/C19H21N/c1-13-7-9-16(10-8-13)15(3)18-6-4-5-17-14(2)11-12-20-19(17)18/h7-12H,4-6H2,1-3H3/b18-15-