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

Systemtic Name: (E)-N-phenylmethoxy-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-imine Openeye Name: (E)-N-benzyloxy-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-imine CAS Name: (E)-N-phenylmethoxy-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-2-imine IUPAC Name: (E)-N-phenylmethoxy-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-imine Traditional Name: (E)-benzoxy-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enylidene]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-16-9-8-14-20(3,4)19(16)13-12-17(2)21-22-15-18-10-6-5-7-11-18/h5-7,10-13H,8-9,14-15H2,1-4H3/b13-12+,21-17+