(E)-N-(3-methylbutoxy)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-imine

Systemtic Name: (E)-N-(3-methylbutoxy)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-imine Openeye Name: (E)-N-isopentyloxy-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-imine CAS Name: (E)-N-(3-methylbutoxy)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)-3-buten-2-imine IUPAC Name: (E)-N-(3-methylbutoxy)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-imine Traditional Name: (Z)-isoamoxy-[(E)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-enylidene]amine Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC(=NOCCC(C)C)C)(C)C

Isomeric SMILES

CC1=CCCC(C1/C=C/C(=N\OCCC(C)C)/C)(C)C

InChI

InChI=1S/C18H31NO/c1-14(2)11-13-20-19-16(4)9-10-17-15(3)8-7-12-18(17,5)6/h8-10,14,17H,7,11-13H2,1-6H3/b10-9+,19-16-