4-methoxy-N-(4-methoxyphenyl)-N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)-N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline Openeye Name: 4-methoxy-N-(4-methoxyphenyl)-N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline CAS Name: 4-methoxy-N-(4-methoxyphenyl)-N-[(Z)-2-(1,3,3-trimethyl-2-indol-1-iumyl)prop-1-enyl]aniline IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]aniline Traditional Name: bis(4-methoxyphenyl)-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)prop-1-enyl]amine Formula: C28H31N2O2+ MolecularWeight: 427.55794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=[N+](C4=CC=CC=C4C3(C)C)C

Isomeric SMILES

C/C(=C/N(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)/C3=[N+](C4=CC=CC=C4C3(C)C)C

InChI

InChI=1S/C28H31N2O2/c1-20(27-28(2,3)25-9-7-8-10-26(25)29(27)4)19-30(21-11-15-23(31-5)16-12-21)22-13-17-24(32-6)18-14-22/h7-19H,1-6H3/q+1