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(E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-phenyl-prop-2-en-1-one

(E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-phenyl-prop-2-en-1-one

Systemtic Name:(E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-phenyl-prop-2-en-1-one
Openeye Name:(E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-phenyl-prop-2-en-1-one
CAS Name:(E)-2-(1H-benzimidazol-2-yl)-1-(4-morpholinyl)-3-phenyl-2-propen-1-one
IUPAC Name:(E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-phenylprop-2-en-1-one
Traditional Name:(E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-phenyl-prop-2-en-1-one
Formula: C20H19N3O2
MolecularWeight: 333.38376
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3


Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC=CC=C2)/C3=NC4=CC=CC=C4N3


InChI

InChI=1S/C20H19N3O2/c24-20(23-10-12-25-13-11-23)16(14-15-6-2-1-3-7-15)19-21-17-8-4-5-9-18(17)22-19/h1-9,14H,10-13H2,(H,21,22)/b16-14+


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