2-(2-methyl-1,3-dioxolan-2-yl)-N-[4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ylideneamino]ethanamide Openeye Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[[1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-enylidene]amino]acetamide CAS Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-ylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ylideneamino]acetamide Traditional Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[[1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-enylidene]amino]acetamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC(=NNC(=O)CC2(OCCO2)C)C)(C)C

Isomeric SMILES

CC1=CCCC(C1C=CC(=NNC(=O)CC2(OCCO2)C)C)(C)C

InChI

InChI=1S/C19H30N2O3/c1-14-7-6-10-18(3,4)16(14)9-8-15(2)20-21-17(22)13-19(5)23-11-12-24-19/h7-9,16H,6,10-13H2,1-5H3,(H,21,22)