(E)-N-(cyclohexen-1-yl)-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(cyclohexen-1-yl)-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(cyclohexen-1-yl)-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-cyclohexenyl)-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-(cyclohexen-1-yl)-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-(cyclohexen-1-yl)-N-methyl-3-phenyl-acrylamide Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCCCC1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(C1=CCCCC1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-17(15-10-6-3-7-11-15)16(18)13-12-14-8-4-2-5-9-14/h2,4-5,8-10,12-13H,3,6-7,11H2,1H3/b13-12+