(E)-3-(4-methoxyphenyl)-2-(1-methylpyrrol-2-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-(1-methylpyrrol-2-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-methoxyphenyl)-2-(1-methylpyrrole-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-methoxyphenyl)-2-[(1-methyl-2-pyrrolyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-methoxyphenyl)-2-(1-methylpyrrole-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-methoxyphenyl)-2-(1-methylpyrrole-2-carbonyl)acrylonitrile Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=CC=C1C(=O)/C(=C/C2=CC=C(C=C2)OC)/C#N

InChI

InChI=1S/C16H14N2O2/c1-18-9-3-4-15(18)16(19)13(11-17)10-12-5-7-14(20-2)8-6-12/h3-10H,1-2H3/b13-10+