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

Systemtic Name: N-[(E)-1-(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)prop-1-en-2-yl]-N-methyl-aniline Openeye Name: N-[(E)-2-(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)-1-methyl-vinyl]-N-methyl-aniline CAS Name: N-[(E)-1-(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)prop-1-en-2-yl]-N-methylaniline IUPAC Name: N-[(E)-1-(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)prop-1-en-2-yl]-N-methylaniline Traditional Name: [(E)-2-(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)-1-methyl-vinyl]-methyl-phenyl-amine Formula: C25H25N2O+ MolecularWeight: 369.4788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N2O/c1-4-27-23-18-21(20-11-7-5-8-12-20)15-16-24(23)28-25(27)17-19(2)26(3)22-13-9-6-10-14-22/h5-18H,4H2,1-3H3/q+1