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

Systemtic Name: (Z)-2-(4-methoxyphenyl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-methoxyphenyl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(4-methoxyphenyl)-3-(1-methyl-2-pyrrolyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-methoxyphenyl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-methoxyphenyl)-3-(1-methylpyrrol-2-yl)acrylonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=CC=C1/C=C(\C#N)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H14N2O/c1-17-9-3-4-14(17)10-13(11-16)12-5-7-15(18-2)8-6-12/h3-10H,1-2H3/b13-10+