(E)-2-(phenylcarbonyl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(phenylcarbonyl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(1,2,5-trimethyl-3-pyrrolyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(1,2,5-trimethylpyrrol-3-yl)acrylonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C=C(C#N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(N1C)C)/C=C(\C#N)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O/c1-12-9-15(13(2)19(12)3)10-16(11-18)17(20)14-7-5-4-6-8-14/h4-10H,1-3H3/b16-10+