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

Systemtic Name: N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methyl-3-thiophen-2-yl-aniline Openeye Name: N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)vinyl]-N-methyl-3-(2-thienyl)aniline CAS Name: N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methyl-3-thiophen-2-ylaniline IUPAC Name: N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methyl-3-thiophen-2-ylaniline Traditional Name: [(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)vinyl]-methyl-[3-(2-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=CC=CS4)OC

Isomeric SMILES

C[N+]1=C(OC2=CC=CC=C21)/C=C(/N(C)C3=CC=CC(=C3)C4=CC=CS4)\OC

InChI

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