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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-methylphenyl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-methylphenyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-methylphenyl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-(m-tolyl)prop-2-en-1-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-15-5-4-6-16(13-15)14-17(21(25)24-9-11-26-12-10-24)20-22-18-7-2-3-8-19(18)23-20/h2-8,13-14H,9-12H2,1H3,(H,22,23)/b17-14+