N-methoxy-4,4-dimethyl-7-[(2E,4E,6E)-6-methylocta-2,4,6-trien-2-yl]-2,3-dihydronaphthalen-1-imine

Systemtic Name: N-methoxy-4,4-dimethyl-7-[(2E,4E,6E)-6-methylocta-2,4,6-trien-2-yl]-2,3-dihydronaphthalen-1-imine Openeye Name: 7-[(1E,3E,5E)-1,5-dimethylhepta-1,3,5-trienyl]-N-methoxy-4,4-dimethyl-tetralin-1-imine CAS Name: N-methoxy-4,4-dimethyl-7-[(2E,4E,6E)-6-methylocta-2,4,6-trien-2-yl]-2,3-dihydronaphthalen-1-imine IUPAC Name: N-methoxy-4,4-dimethyl-7-[(2E,4E,6E)-6-methylocta-2,4,6-trien-2-yl]-2,3-dihydronaphthalen-1-imine Traditional Name: (Z)-[7-[(1E,3E,5E)-1,5-dimethylhepta-1,3,5-trienyl]-4,4-dimethyl-tetralin-1-ylidene]-methoxy-amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C=CC=C(C)C1=CC2=C(C=C1)C(CCC2=NOC)(C)C

Isomeric SMILES

C/C=C(\C)/C=C/C=C(\C)/C1=CC\2=C(C=C1)C(CC/C2=N/OC)(C)C

InChI

InChI=1S/C22H29NO/c1-7-16(2)9-8-10-17(3)18-11-12-20-19(15-18)21(23-24-6)13-14-22(20,4)5/h7-12,15H,13-14H2,1-6H3/b9-8+,16-7+,17-10+,23-21-