4-(6-heptyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-diene-1-carbonitrile

Systemtic Name: 4-(6-heptyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-diene-1-carbonitrile Openeye Name: 4-(6-heptyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)-3-oxo-cyclohexa-1,5-diene-1-carbonitrile CAS Name: 4-(6-heptyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienecarbonitrile IUPAC Name: 4-(6-heptyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)-3-oxocyclohexa-1,5-diene-1-carbonitrile Traditional Name: 4-(6-heptyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)-3-keto-cyclohexa-1,5-diene-1-carbonitrile Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC2=C(C1)C=CC(=C3C=CC(=CC3=O)C#N)N2

Isomeric SMILES

CCCCCCCC1CCC2=C(C1)C=CC(=C3C=CC(=CC3=O)C#N)N2

InChI

InChI=1S/C23H28N2O/c1-2-3-4-5-6-7-17-9-12-21-19(14-17)10-13-22(25-21)20-11-8-18(16-24)15-23(20)26/h8,10-11,13,15,17,25H,2-7,9,12,14H2,1H3