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

Systemtic Name: N-[(Z)-1-(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)prop-1-en-2-yl]aniline Openeye Name: N-[(Z)-2-(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)-1-methyl-vinyl]aniline CAS Name: N-[(Z)-1-(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)prop-1-en-2-yl]aniline IUPAC Name: N-[(Z)-1-(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)prop-1-en-2-yl]aniline Traditional Name: [(Z)-2-(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)-1-methyl-vinyl]-phenyl-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=C(C)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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