4-[1,1-bis(4-dimethylaminophenyl)but-3-enyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1,1-bis(4-dimethylaminophenyl)but-3-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[1,1-bis(4-dimethylaminophenyl)but-3-enyl]-N,N-dimethyl-aniline CAS Name: 4-[1,1-bis(4-dimethylaminophenyl)but-3-enyl]-N,N-dimethylaniline IUPAC Name: 4-[1,1-bis(4-dimethylaminophenyl)but-3-enyl]-N,N-dimethylaniline Traditional Name: [4-[1,1-bis(4-dimethylaminophenyl)but-3-enyl]phenyl]-dimethyl-amine Formula: C28H35N3 MolecularWeight: 413.5976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CC=C)(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CC=C)(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C28H35N3/c1-8-21-28(22-9-15-25(16-10-22)29(2)3,23-11-17-26(18-12-23)30(4)5)24-13-19-27(20-14-24)31(6)7/h8-20H,1,21H2,2-7H3