(E)-2-(2-methylfuran-3-yl)carbonyl-3-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2-methylfuran-3-yl)carbonyl-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(2-methylfuran-3-carbonyl)-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-3-furanyl)-oxomethyl]-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-methylfuran-3-carbonyl)-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(2-methyl-3-furoyl)-3-(p-tolyl)acrylonitrile Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)C2=C(OC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=C(OC=C2)C

InChI

InChI=1S/C16H13NO2/c1-11-3-5-13(6-4-11)9-14(10-17)16(18)15-7-8-19-12(15)2/h3-9H,1-2H3/b14-9+