N-[(E)-1-(3-ethylbenzo[f][1,3]benzoxazol-3-ium-2-yl)but-1-en-2-yl]aniline

Systemtic Name: N-[(E)-1-(3-ethylbenzo[f][1,3]benzoxazol-3-ium-2-yl)but-1-en-2-yl]aniline Openeye Name: N-[(1E)-1-[(3-ethylbenzo[f][1,3]benzoxazol-3-ium-2-yl)methylene]propyl]aniline CAS Name: N-[(E)-1-(3-ethyl-2-benzo[f][1,3]benzoxazol-3-iumyl)but-1-en-2-yl]aniline IUPAC Name: N-[(E)-1-(3-ethylbenzo[f][1,3]benzoxazol-3-ium-2-yl)but-1-en-2-yl]aniline Traditional Name: [(E)-1-ethyl-2-(3-ethylbenzo[f][1,3]benzoxazol-3-ium-2-yl)vinyl]-phenyl-amine Formula: C23H23N2O+ MolecularWeight: 343.44152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=[N+](C2=CC3=CC=CC=C3C=C2O1)CC)NC4=CC=CC=C4

Isomeric SMILES

CC/C(=C\C1=[N+](C2=CC3=CC=CC=C3C=C2O1)CC)/NC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-3-19(24-20-12-6-5-7-13-20)16-23-25(4-2)21-14-17-10-8-9-11-18(17)15-22(21)26-23/h5-16H,3-4H2,1-2H3/p+1