N-ethyl-4-[(E)-2-[1-(phenylmethyl)imidazol-2-yl]ethenyl]-1,3-benzoxazol-2-amine

Systemtic Name: N-ethyl-4-[(E)-2-[1-(phenylmethyl)imidazol-2-yl]ethenyl]-1,3-benzoxazol-2-amine Openeye Name: 4-[(E)-2-(1-benzylimidazol-2-yl)vinyl]-N-ethyl-1,3-benzoxazol-2-amine CAS Name: N-ethyl-4-[(E)-2-[1-(phenylmethyl)-2-imidazolyl]ethenyl]-1,3-benzoxazol-2-amine IUPAC Name: 4-[(E)-2-(1-benzylimidazol-2-yl)ethenyl]-N-ethyl-1,3-benzoxazol-2-amine Traditional Name: [4-[(E)-2-(1-benzylimidazol-2-yl)vinyl]-1,3-benzoxazol-2-yl]-ethyl-amine Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(C=CC=C2O1)C=CC3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

CCNC1=NC2=C(C=CC=C2O1)/C=C/C3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O/c1-2-22-21-24-20-17(9-6-10-18(20)26-21)11-12-19-23-13-14-25(19)15-16-7-4-3-5-8-16/h3-14H,2,15H2,1H3,(H,22,24)/b12-11+