N-phenyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline

Systemtic Name: N-phenyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline Openeye Name: N-phenyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]aniline CAS Name: N-phenyl-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]aniline IUPAC Name: N-phenyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline Traditional Name: diphenyl-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]amine Formula: C24H24N3+ MolecularWeight: 354.46746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=NN(C3=CC=CC=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C24H24N3/c1-24(2)21-16-10-11-17-22(21)26(3)23(24)18-25-27(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-18H,1-3H3/q+1