N-methoxy-4,4-dimethyl-7-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydronaphthalen-1-imine

Systemtic Name: N-methoxy-4,4-dimethyl-7-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydronaphthalen-1-imine Openeye Name: N-methoxy-4,4-dimethyl-7-[(E)-2-(p-tolyl)vinyl]tetralin-1-imine CAS Name: N-methoxy-4,4-dimethyl-7-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydronaphthalen-1-imine IUPAC Name: N-methoxy-4,4-dimethyl-7-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydronaphthalen-1-imine Traditional Name: (Z)-[4,4-dimethyl-7-[(E)-2-(p-tolyl)vinyl]tetralin-1-ylidene]-methoxy-amine Formula: C22H25NO MolecularWeight: 319.44

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC3=C(C=C2)C(CCC3=NOC)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC\3=C(C=C2)C(CC/C3=N/OC)(C)C

InChI

InChI=1S/C22H25NO/c1-16-5-7-17(8-6-16)9-10-18-11-12-20-19(15-18)21(23-24-4)13-14-22(20,2)3/h5-12,15H,13-14H2,1-4H3/b10-9+,23-21-