N-[1-(3-ethylbenzo[g][1,3]benzoxazol-3-ium-2-yl)ethenyl]-N-phenyl-ethanamide

Systemtic Name: N-[1-(3-ethylbenzo[g][1,3]benzoxazol-3-ium-2-yl)ethenyl]-N-phenyl-ethanamide Openeye Name: N-[1-(3-ethylbenzo[g][1,3]benzoxazol-3-ium-2-yl)vinyl]-N-phenyl-acetamide CAS Name: N-[1-(3-ethyl-2-benzo[g][1,3]benzoxazol-3-iumyl)ethenyl]-N-phenylacetamide IUPAC Name: N-[1-(3-ethylbenzo[g][1,3]benzoxazol-3-ium-2-yl)ethenyl]-N-phenylacetamide Traditional Name: N-[1-(3-ethylbenzo[g][1,3]benzoxazol-3-ium-2-yl)vinyl]-N-phenyl-acetamide Formula: C23H21N2O2+ MolecularWeight: 357.42504

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(OC2=C1C=CC3=CC=CC=C32)C(=C)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC[N+]1=C(OC2=C1C=CC3=CC=CC=C32)C(=C)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H21N2O2/c1-4-24-21-15-14-18-10-8-9-13-20(18)22(21)27-23(24)16(2)25(17(3)26)19-11-6-5-7-12-19/h5-15H,2,4H2,1,3H3/q+1