N-(4-ethoxyphenyl)-N-methyl-4-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]aniline

Systemtic Name: N-(4-ethoxyphenyl)-N-methyl-4-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]aniline Openeye Name: N-(4-ethoxyphenyl)-N-methyl-4-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)vinyl]aniline CAS Name: N-(4-ethoxyphenyl)-N-methyl-4-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]aniline IUPAC Name: N-(4-ethoxyphenyl)-N-methyl-4-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]aniline Traditional Name: methyl-[4-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)vinyl]phenyl]-p-phenetyl-amine Formula: C25H25N2OS+ MolecularWeight: 401.5438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)C2=CC=C(C=C2)C=CC3=[N+](C4=CC=CC=C4S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)C2=CC=C(C=C2)/C=C/C3=[N+](C4=CC=CC=C4S3)C

InChI

InChI=1S/C25H25N2OS/c1-4-28-22-16-14-21(15-17-22)26(2)20-12-9-19(10-13-20)11-18-25-27(3)23-7-5-6-8-24(23)29-25/h5-18H,4H2,1-3H3/q+1