N-[(E)-2-(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-4-methyl-aniline

Systemtic Name: N-[(E)-2-(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-4-methyl-aniline Openeye Name: N-[(E)-2-(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)vinyl]-4-methyl-aniline CAS Name: N-[(E)-2-(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-4-methylaniline IUPAC Name: N-[(E)-2-(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-4-methylaniline Traditional Name: [(E)-2-(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)vinyl]-(p-tolyl)amine Formula: C24H23N2O+ MolecularWeight: 355.45222

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(OC2=C1C=C(C=C2)C3=CC=CC=C3)C=CNC4=CC=C(C=C4)C

Isomeric SMILES

CC[N+]1=C(OC2=C1C=C(C=C2)C3=CC=CC=C3)/C=C/NC4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N2O/c1-3-26-22-17-20(19-7-5-4-6-8-19)11-14-23(22)27-24(26)15-16-25-21-12-9-18(2)10-13-21/h4-17H,3H2,1-2H3/p+1