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

Systemtic Name: N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methyl-3-thiophen-3-yl-aniline Openeye Name: N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)vinyl]-N-methyl-3-(3-thienyl)aniline CAS Name: N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methyl-3-(3-thiophenyl)aniline IUPAC Name: N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methyl-3-thiophen-3-ylaniline Traditional Name: [(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)vinyl]-methyl-[3-(3-thienyl)phenyl]amine Formula: C22H21N2O2S+ MolecularWeight: 377.47934

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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=CSC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N2O2S/c1-23(18-8-6-7-16(13-18)17-11-12-27-15-17)21(25-3)14-22-24(2)19-9-4-5-10-20(19)26-22/h4-15H,1-3H3/q+1