4-[4-[4-(diethylamino)-2-methyl-phenyl]-2,3-dimethoxy-cyclohexa-1,3-dien-1-yl]-N,N-diethyl-3-methyl-aniline

Systemtic Name: 4-[4-[4-(diethylamino)-2-methyl-phenyl]-2,3-dimethoxy-cyclohexa-1,3-dien-1-yl]-N,N-diethyl-3-methyl-aniline Openeye Name: 4-[4-[4-(diethylamino)-2-methyl-phenyl]-2,3-dimethoxy-cyclohexa-1,3-dien-1-yl]-N,N-diethyl-3-methyl-aniline CAS Name: 4-[4-[4-(diethylamino)-2-methylphenyl]-2,3-dimethoxy-1-cyclohexa-1,3-dienyl]-N,N-diethyl-3-methylaniline IUPAC Name: 4-[4-[4-(diethylamino)-2-methylphenyl]-2,3-dimethoxycyclohexa-1,3-dien-1-yl]-N,N-diethyl-3-methylaniline Traditional Name: [4-[4-[4-(diethylamino)-2-methyl-phenyl]-2,3-dimethoxy-cyclohexa-1,3-dien-1-yl]-3-methyl-phenyl]-diethyl-amine Formula: C30H42N2O2 MolecularWeight: 462.66668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C2=C(C(=C(CC2)C3=C(C=C(C=C3)N(CC)CC)C)OC)OC)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C2=C(C(=C(CC2)C3=C(C=C(C=C3)N(CC)CC)C)OC)OC)C

InChI

InChI=1S/C30H42N2O2/c1-9-31(10-2)23-13-15-25(21(5)19-23)27-17-18-28(30(34-8)29(27)33-7)26-16-14-24(20-22(26)6)32(11-3)12-4/h13-16,19-20H,9-12,17-18H2,1-8H3