4-[6-(2,4-dichlorophenyl)-5-ethoxy-cyclohexa-1,5-dien-1-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[6-(2,4-dichlorophenyl)-5-ethoxy-cyclohexa-1,5-dien-1-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(2,4-dichlorophenyl)-5-ethoxy-cyclohexa-1,5-dien-1-yl]-N,N-dimethyl-aniline CAS Name: 4-[6-(2,4-dichlorophenyl)-5-ethoxy-1-cyclohexa-1,5-dienyl]-N,N-dimethylaniline IUPAC Name: 4-[6-(2,4-dichlorophenyl)-5-ethoxycyclohexa-1,5-dien-1-yl]-N,N-dimethylaniline Traditional Name: [4-[6-(2,4-dichlorophenyl)-5-ethoxy-cyclohexa-1,5-dien-1-yl]phenyl]-dimethyl-amine Formula: C22H23Cl2NO MolecularWeight: 388.33012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CCC1)C2=CC=C(C=C2)N(C)C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CCC1)C2=CC=C(C=C2)N(C)C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H23Cl2NO/c1-4-26-21-7-5-6-18(15-8-11-17(12-9-15)25(2)3)22(21)19-13-10-16(23)14-20(19)24/h6,8-14H,4-5,7H2,1-3H3