4-[(E)-2-(1,1-dimethylbenzo[e]indol-2-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(1,1-dimethylbenzo[e]indol-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(1,1-dimethylbenzo[e]indol-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(1,1-dimethyl-2-benzo[e]indolyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(1,1-dimethylbenzo[e]indol-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(1,1-dimethylbenz[e]indol-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C24H24N2 MolecularWeight: 340.46076

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=C1C3=CC=CC=C3C=C2)C=CC4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC1(C(=NC2=C1C3=CC=CC=C3C=C2)/C=C/C4=CC=C(C=C4)N(C)C)C

InChI

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