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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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