(E)-N-[(4-methylphenyl)methoxy]-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-imine

Systemtic Name: (E)-N-[(4-methylphenyl)methoxy]-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-imine Openeye Name: (E)-N-(p-tolylmethoxy)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-imine CAS Name: (E)-N-[(4-methylphenyl)methoxy]-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-2-imine IUPAC Name: (E)-N-[(4-methylphenyl)methoxy]-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-imine Traditional Name: (E)-(4-methylbenzyl)oxy-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enylidene]amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=NOCC2=CC=C(C=C2)C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=N/OCC2=CC=C(C=C2)C)/C

InChI

InChI=1S/C21H29NO/c1-16-8-11-19(12-9-16)15-23-22-18(3)10-13-20-17(2)7-6-14-21(20,4)5/h8-13H,6-7,14-15H2,1-5H3/b13-10+,22-18+