N-[(E)-2-(3-propyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]aniline

Systemtic Name: N-[(E)-2-(3-propyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]aniline Openeye Name: N-[(E)-2-(3-propyl-1,3-benzoxazol-3-ium-2-yl)vinyl]aniline CAS Name: N-[(E)-2-(3-propyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]aniline IUPAC Name: N-[(E)-2-(3-propyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]aniline Traditional Name: phenyl-[(E)-2-(3-propyl-1,3-benzoxazol-3-ium-2-yl)vinyl]amine Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C(OC2=CC=CC=C21)C=CNC3=CC=CC=C3

Isomeric SMILES

CCC[N+]1=C(OC2=CC=CC=C21)/C=C/NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-2-14-20-16-10-6-7-11-17(16)21-18(20)12-13-19-15-8-4-3-5-9-15/h3-13H,2,14H2,1H3/p+1