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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-morpholinyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-(3-nitrophenyl)prop-2-en-1-one Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O4/c25-20(23-8-10-28-11-9-23)16(13-14-4-3-5-15(12-14)24(26)27)19-21-17-6-1-2-7-18(17)22-19/h1-7,12-13H,8-11H2,(H,21,22)/b16-13+