N-(4-methylphenyl)-2-prop-1-enylidene-nonanamide

Systemtic Name: N-(4-methylphenyl)-2-prop-1-enylidene-nonanamide Openeye Name: 2-prop-1-enylidene-N-(p-tolyl)nonanamide CAS Name: N-(4-methylphenyl)-2-prop-1-enylidenenonanamide IUPAC Name: N-(4-methylphenyl)-2-prop-1-enylidenenonanamide Traditional Name: 2-heptyl-N-(p-tolyl)penta-2,3-dienamide Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=C=CC)C(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCC(=C=CC)C(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C19H27NO/c1-4-6-7-8-9-11-17(10-5-2)19(21)20-18-14-12-16(3)13-15-18/h5,12-15H,4,6-9,11H2,1-3H3,(H,20,21)