(Z)-2-cyano-3-(4-methylphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-methylphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(p-tolyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-methylphenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-methylphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(p-tolyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2CCCO2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NCC2CCCO2

InChI

InChI=1S/C16H18N2O2/c1-12-4-6-13(7-5-12)9-14(10-17)16(19)18-11-15-3-2-8-20-15/h4-7,9,15H,2-3,8,11H2,1H3,(H,18,19)/b14-9-