4-[1-[4-(diethylamino)-2,3-dimethyl-phenyl]ethenyl]-N,N-diethyl-2,3-dimethyl-aniline

Systemtic Name: 4-[1-[4-(diethylamino)-2,3-dimethyl-phenyl]ethenyl]-N,N-diethyl-2,3-dimethyl-aniline Openeye Name: 4-[1-[4-(diethylamino)-2,3-dimethyl-phenyl]vinyl]-N,N-diethyl-2,3-dimethyl-aniline CAS Name: 4-[1-[4-(diethylamino)-2,3-dimethylphenyl]ethenyl]-N,N-diethyl-2,3-dimethylaniline IUPAC Name: 4-[1-[4-(diethylamino)-2,3-dimethylphenyl]ethenyl]-N,N-diethyl-2,3-dimethylaniline Traditional Name: [4-[1-[4-(diethylamino)-2,3-dimethyl-phenyl]vinyl]-2,3-dimethyl-phenyl]-diethyl-amine Formula: C26H38N2 MolecularWeight: 378.59332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=C(C=C1)C(=C)C2=C(C(=C(C=C2)N(CC)CC)C)C)C)C

Isomeric SMILES

CCN(CC)C1=C(C(=C(C=C1)C(=C)C2=C(C(=C(C=C2)N(CC)CC)C)C)C)C

InChI

InChI=1S/C26H38N2/c1-10-27(11-2)25-16-14-23(18(5)20(25)7)22(9)24-15-17-26(21(8)19(24)6)28(12-3)13-4/h14-17H,9-13H2,1-8H3