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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-12-4-2-5-13(8-12)9-14(10-17)16(19)18-11-15-6-3-7-20-15/h2,4-5,8-9,15H,3,6-7,11H2,1H3,(H,18,19)/b14-9+