N-methyl-4-phenoxy-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline

Systemtic Name: N-methyl-4-phenoxy-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline Openeye Name: N-methyl-4-phenoxy-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]aniline CAS Name: N-methyl-4-phenoxy-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]aniline IUPAC Name: N-methyl-4-phenoxy-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline Traditional Name: methyl-(4-phenoxyphenyl)-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]amine Formula: C25H26N3O+ MolecularWeight: 384.49344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=NN(C)C3=CC=C(C=C3)OC4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=N/N(C)C3=CC=C(C=C3)OC4=CC=CC=C4)C)C

InChI

InChI=1S/C25H26N3O/c1-25(2)22-12-8-9-13-23(22)27(3)24(25)18-26-28(4)19-14-16-21(17-15-19)29-20-10-6-5-7-11-20/h5-18H,1-4H3/q+1