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

Systemtic Name: N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methyl-3-pyrrol-1-yl-aniline Openeye Name: N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)vinyl]-N-methyl-3-pyrrol-1-yl-aniline CAS Name: N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methyl-3-(1-pyrrolyl)aniline IUPAC Name: N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methyl-3-pyrrol-1-ylaniline Traditional Name: [(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)vinyl]-methyl-(3-pyrrol-1-ylphenyl)amine Formula: C22H22N3O2+ MolecularWeight: 360.42898

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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)N4C=CC=C4)OC

Isomeric SMILES

C[N+]1=C(OC2=CC=CC=C21)/C=C(/N(C)C3=CC=CC(=C3)N4C=CC=C4)\OC

InChI

InChI=1S/C22H22N3O2/c1-23(17-9-8-10-18(15-17)25-13-6-7-14-25)21(26-3)16-22-24(2)19-11-4-5-12-20(19)27-22/h4-16H,1-3H3/q+1