(E)-N-prop-2-ynoxy-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-imine

Systemtic Name: (E)-N-prop-2-ynoxy-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-imine Openeye Name: (E)-N-prop-2-ynoxy-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-imine CAS Name: (E)-N-prop-2-ynoxy-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-2-imine IUPAC Name: (E)-N-prop-2-ynoxy-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-imine Traditional Name: (E)-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enylidene]-propargyloxy-amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=NOCC#C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=N/OCC#C)/C

InChI

InChI=1S/C16H23NO/c1-6-12-18-17-14(3)9-10-15-13(2)8-7-11-16(15,4)5/h1,9-10H,7-8,11-12H2,2-5H3/b10-9+,17-14+