N-(4-methylphenyl)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]ethanamide Openeye Name: 2-[[(E)-cinnamyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]acetamide Traditional Name: 2-[[(E)-cinnamyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O/c1-16-10-12-18(13-11-16)20-19(22)15-21(2)14-6-9-17-7-4-3-5-8-17/h3-13H,14-15H2,1-2H3,(H,20,22)/b9-6+