(2E,4E)-2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-5-phenyl-penta-2,4-dienenitrile

Systemtic Name: (2E,4E)-2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-5-phenyl-penta-2,4-dienenitrile Openeye Name: (2E,4E)-2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-5-phenyl-penta-2,4-dienenitrile CAS Name: (2E,4E)-2-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-5-phenylpenta-2,4-dienenitrile IUPAC Name: (2E,4E)-2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-5-phenylpenta-2,4-dienenitrile Traditional Name: (2E,4E)-2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-5-phenyl-penta-2,4-dienenitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(=CC=CC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)/C(=C/C=C/C2=CC=CC=C2)/C#N

InChI

InChI=1S/C20H18N2O2/c1-13-18(15(3)23)14(2)22-19(13)20(24)17(12-21)11-7-10-16-8-5-4-6-9-16/h4-11,22H,1-3H3/b10-7+,17-11+