N-[[4-(3,4-dichlorophenyl)-3,4-dimethoxy-cyclohexa-1,5-dien-1-yl]methyl]-2H-naphthalen-1-imine

Systemtic Name: N-[[4-(3,4-dichlorophenyl)-3,4-dimethoxy-cyclohexa-1,5-dien-1-yl]methyl]-2H-naphthalen-1-imine Openeye Name: N-[[4-(3,4-dichlorophenyl)-3,4-dimethoxy-cyclohexa-1,5-dien-1-yl]methyl]-2H-naphthalen-1-imine CAS Name: N-[[4-(3,4-dichlorophenyl)-3,4-dimethoxy-1-cyclohexa-1,5-dienyl]methyl]-2H-naphthalen-1-imine IUPAC Name: N-[[4-(3,4-dichlorophenyl)-3,4-dimethoxycyclohexa-1,5-dien-1-yl]methyl]-2H-naphthalen-1-imine Traditional Name: [4-(3,4-dichlorophenyl)-3,4-dimethoxy-cyclohexa-1,5-dien-1-yl]methyl-(2H-naphthalen-1-ylidene)amine Formula: C25H23Cl2NO2 MolecularWeight: 440.36162

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C(C=CC1(C2=CC(=C(C=C2)Cl)Cl)OC)CN=C3CC=CC4=CC=CC=C34

Isomeric SMILES

COC1C=C(C=CC1(C2=CC(=C(C=C2)Cl)Cl)OC)CN=C3CC=CC4=CC=CC=C34

InChI

InChI=1S/C25H23Cl2NO2/c1-29-24-14-17(16-28-23-9-5-7-18-6-3-4-8-20(18)23)12-13-25(24,30-2)19-10-11-21(26)22(27)15-19/h3-8,10-15,24H,9,16H2,1-2H3