(E)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethylphenyl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethylphenyl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethylphenyl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethylphenyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethylphenyl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethylphenyl)-1-morpholino-prop-2-en-1-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=C(C2=NC3=CC=CC=C3N2)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O2/c1-15-7-8-16(2)17(13-15)14-18(22(26)25-9-11-27-12-10-25)21-23-19-5-3-4-6-20(19)24-21/h3-8,13-14H,9-12H2,1-2H3,(H,23,24)/b18-14+