N-[(E)-2-(3-ethyl-2H-1,3-benzoxazol-2-yl)ethenyl]-N-prop-2-ynyl-aniline bromide

Systemtic Name: N-[(E)-2-(3-ethyl-2H-1,3-benzoxazol-2-yl)ethenyl]-N-prop-2-ynyl-aniline bromide Openeye Name: N-[(E)-2-(3-ethyl-2H-1,3-benzoxazol-2-yl)vinyl]-N-prop-2-ynyl-aniline bromide CAS Name: N-[(E)-2-(3-ethyl-2H-1,3-benzoxazol-2-yl)ethenyl]-N-prop-2-ynylaniline bromide IUPAC Name: N-[(E)-2-(3-ethyl-2H-1,3-benzoxazol-2-yl)ethenyl]-N-prop-2-ynylaniline bromide Traditional Name: [(E)-2-(3-ethyl-2H-1,3-benzoxazol-2-yl)vinyl]-phenyl-propargyl-amine bromide Formula: C20H20BrN2O- MolecularWeight: 384.2896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(OC2=CC=CC=C21)C=CN(CC#C)C3=CC=CC=C3.[Br-]

Isomeric SMILES

CCN1C(OC2=CC=CC=C21)/C=C/N(CC#C)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C20H20N2O.BrH/c1-3-15-21(17-10-6-5-7-11-17)16-14-20-22(4-2)18-12-8-9-13-19(18)23-20;/h1,5-14,16,20H,4,15H2,2H3;1H/p-1/b16-14+;