N-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[(E)-2-(3,3-dimethylindol-2-yl)vinyl]-4-methyl-N-(p-tolyl)aniline CAS Name: N-[(E)-2-(3,3-dimethyl-2-indolyl)ethenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: [(E)-2-(3,3-dimethylindol-2-yl)vinyl]-bis(p-tolyl)amine Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C=CC2=NC3=CC=CC=C3C2(C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(/C=C/C2=NC3=CC=CC=C3C2(C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H26N2/c1-19-9-13-21(14-10-19)28(22-15-11-20(2)12-16-22)18-17-25-26(3,4)23-7-5-6-8-24(23)27-25/h5-18H,1-4H3/b18-17+