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

Systemtic Name: N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methyl-aniline Openeye Name: N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)vinyl]-N-methyl-aniline CAS Name: N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methylaniline IUPAC Name: N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methylaniline Traditional Name: [(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)vinyl]-methyl-phenyl-amine Formula: C18H19N2O2+ MolecularWeight: 295.35566

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N2O2/c1-19(14-9-5-4-6-10-14)17(21-3)13-18-20(2)15-11-7-8-12-16(15)22-18/h4-13H,1-3H3/q+1