(2Z)-2-[(4-methylphenyl)methylidene]-1-pyridin-3-yl-hexan-1-one

Systemtic Name: (2Z)-2-[(4-methylphenyl)methylidene]-1-pyridin-3-yl-hexan-1-one Openeye Name: (2Z)-2-(p-tolylmethylene)-1-(3-pyridyl)hexan-1-one CAS Name: (2Z)-2-[(4-methylphenyl)methylidene]-1-(3-pyridinyl)-1-hexanone IUPAC Name: (2Z)-2-[(4-methylphenyl)methylidene]-1-pyridin-3-ylhexan-1-one Traditional Name: (Z)-2-butyl-3-(p-tolyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC1=CC=C(C=C1)C)C(=O)C2=CN=CC=C2

Isomeric SMILES

CCCC/C(=C/C1=CC=C(C=C1)C)/C(=O)C2=CN=CC=C2

InChI

InChI=1S/C19H21NO/c1-3-4-6-17(13-16-10-8-15(2)9-11-16)19(21)18-7-5-12-20-14-18/h5,7-14H,3-4,6H2,1-2H3/b17-13-