(E)-3-[1-methyl-4-(2-phenylethanoyl)pyrrol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[1-methyl-4-(2-phenylethanoyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: (E)-3-[1-methyl-4-(1-oxo-2-phenylethyl)-2-pyrrolyl]-2-propenenitrile IUPAC Name: (E)-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]acrylonitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC#N)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=C1/C=C/C#N)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H14N2O/c1-18-12-14(11-15(18)8-5-9-17)16(19)10-13-6-3-2-4-7-13/h2-8,11-12H,10H2,1H3/b8-5+