N-(phenylmethyl)-N-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxy-prop-2-enamide

Systemtic Name: N-(phenylmethyl)-N-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxy-prop-2-enamide Openeye Name: N-benzyl-N-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)allyloxy]prop-2-enamide CAS Name: N-(phenylmethyl)-N-[(E)-4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-2-yl]oxy-2-propenamide IUPAC Name: N-benzyl-N-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]oxyprop-2-enamide Traditional Name: N-benzyl-N-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)allyloxy]acrylamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(C)ON(CC2=CC=CC=C2)C(=O)C=C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(C)ON(CC2=CC=CC=C2)C(=O)C=C

InChI

InChI=1S/C23H31NO2/c1-6-22(25)24(17-20-12-8-7-9-13-20)26-19(3)14-15-21-18(2)11-10-16-23(21,4)5/h6-9,12-15,19H,1,10-11,16-17H2,2-5H3/b15-14+