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

Systemtic Name: N-methoxy-4,4-dimethyl-7-[(4-methylphenyl)diazenyl]-2,3-dihydronaphthalen-1-imine Openeye Name: N-methoxy-4,4-dimethyl-7-(p-tolylazo)tetralin-1-imine CAS Name: N-methoxy-4,4-dimethyl-7-(4-methylphenyl)azo-2,3-dihydronaphthalen-1-imine IUPAC Name: N-methoxy-4,4-dimethyl-7-[(4-methylphenyl)diazenyl]-2,3-dihydronaphthalen-1-imine Traditional Name: (Z)-[4,4-dimethyl-7-(p-tolylazo)tetralin-1-ylidene]-methoxy-amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC3=C(C=C2)C(CCC3=NOC)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC\3=C(C=C2)C(CC/C3=N/OC)(C)C

InChI

InChI=1S/C20H23N3O/c1-14-5-7-15(8-6-14)21-22-16-9-10-18-17(13-16)19(23-24-4)11-12-20(18,2)3/h5-10,13H,11-12H2,1-4H3/b22-21?,23-19-