N-ethyl-6-[(E)-2-[1-(phenylmethyl)imidazol-2-yl]ethenyl]-1,3-benzoxazol-2-amine

Systemtic Name: N-ethyl-6-[(E)-2-[1-(phenylmethyl)imidazol-2-yl]ethenyl]-1,3-benzoxazol-2-amine Openeye Name: 6-[(E)-2-(1-benzylimidazol-2-yl)vinyl]-N-ethyl-1,3-benzoxazol-2-amine CAS Name: N-ethyl-6-[(E)-2-[1-(phenylmethyl)-2-imidazolyl]ethenyl]-1,3-benzoxazol-2-amine IUPAC Name: 6-[(E)-2-(1-benzylimidazol-2-yl)ethenyl]-N-ethyl-1,3-benzoxazol-2-amine Traditional Name: [6-[(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(O1)C=C(C=C2)C=CC3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

CCNC1=NC2=C(O1)C=C(C=C2)/C=C/C3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O/c1-2-22-21-24-18-10-8-16(14-19(18)26-21)9-11-20-23-12-13-25(20)15-17-6-4-3-5-7-17/h3-14H,2,15H2,1H3,(H,22,24)/b11-9+