4-[(E)-2-(3,3-dimethylbenzo[g]indol-2-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(3,3-dimethylbenzo[g]indol-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(3,3-dimethylbenzo[g]indol-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(3,3-dimethyl-2-benzo[g]indolyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(3,3-dimethylbenzo[g]indol-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(3,3-dimethylbenz[g]indol-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C24H24N2 MolecularWeight: 340.46076

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=CC=CC=C3C=C2)N=C1C=CC4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC1(C2=C(C3=CC=CC=C3C=C2)N=C1/C=C/C4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C24H24N2/c1-24(2)21-15-12-18-7-5-6-8-20(18)23(21)25-22(24)16-11-17-9-13-19(14-10-17)26(3)4/h5-16H,1-4H3/b16-11+