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

Systemtic Name: N-[[4-(3,4-dichlorophenyl)-4-methoxy-cyclohexa-1,5-dien-1-yl]methyl]-2H-naphthalen-1-imine Openeye Name: N-[[4-(3,4-dichlorophenyl)-4-methoxy-cyclohexa-1,5-dien-1-yl]methyl]-2H-naphthalen-1-imine CAS Name: N-[[4-(3,4-dichlorophenyl)-4-methoxy-1-cyclohexa-1,5-dienyl]methyl]-2H-naphthalen-1-imine IUPAC Name: N-[[4-(3,4-dichlorophenyl)-4-methoxycyclohexa-1,5-dien-1-yl]methyl]-2H-naphthalen-1-imine Traditional Name: [4-(3,4-dichlorophenyl)-4-methoxy-cyclohexa-1,5-dien-1-yl]methyl-(2H-naphthalen-1-ylidene)amine Formula: C24H21Cl2NO MolecularWeight: 410.33564

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC=C(C=C1)CN=C2CC=CC3=CC=CC=C23)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1(CC=C(C=C1)CN=C2CC=CC3=CC=CC=C23)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H21Cl2NO/c1-28-24(19-9-10-21(25)22(26)15-19)13-11-17(12-14-24)16-27-23-8-4-6-18-5-2-3-7-20(18)23/h2-7,9-13,15H,8,14,16H2,1H3