3-(1-benzothiophen-3-yl)-N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methyl-aniline

Systemtic Name: 3-(1-benzothiophen-3-yl)-N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methyl-aniline Openeye Name: 3-(benzothiophen-3-yl)-N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)vinyl]-N-methyl-aniline CAS Name: 3-(1-benzothiophen-3-yl)-N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methylaniline IUPAC Name: 3-(1-benzothiophen-3-yl)-N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methylaniline Traditional Name: [3-(benzothiophen-3-yl)phenyl]-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)vinyl]-methyl-amine Formula: C26H23N2O2S+ MolecularWeight: 427.53802

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(OC2=CC=CC=C21)C=C(N(C)C3=CC=CC(=C3)C4=CSC5=CC=CC=C54)OC

Isomeric SMILES

C[N+]1=C(OC2=CC=CC=C21)/C=C(/N(C)C3=CC=CC(=C3)C4=CSC5=CC=CC=C54)\OC

InChI

InChI=1S/C26H23N2O2S/c1-27(25(29-3)16-26-28(2)22-12-5-6-13-23(22)30-26)19-10-8-9-18(15-19)21-17-31-24-14-7-4-11-20(21)24/h4-17H,1-3H3/q+1