(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-heptyl-3-methyl-pyrrol-2-one

Systemtic Name: (5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-heptyl-3-methyl-pyrrol-2-one Openeye Name: (5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-heptyl-3-methyl-pyrrol-2-one CAS Name: (5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-heptyl-3-methyl-2-pyrrolone IUPAC Name: (5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-heptyl-3-methylpyrrol-2-one Traditional Name: (5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-heptyl-3-methyl-3-pyrrolin-2-one Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(=O)NC1=CC2=C(C=C(N2)C)C)C

Isomeric SMILES

CCCCCCCC\1=C(C(=O)N/C1=C\C2=C(C=C(N2)C)C)C

InChI

InChI=1S/C19H28N2O/c1-5-6-7-8-9-10-16-15(4)19(22)21-18(16)12-17-13(2)11-14(3)20-17/h11-12,20H,5-10H2,1-4H3,(H,21,22)/b18-12-