(E)-3-(4-chlorophenyl)-N-(4-morpholin-4-yl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(4-morpholin-4-yl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(4-morpholino-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[4-(4-morpholinyl)-3-nitrophenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(4-morpholin-4-yl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(4-morpholino-3-nitro-phenyl)acrylamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O4/c20-15-4-1-14(2-5-15)3-8-19(24)21-16-6-7-17(18(13-16)23(25)26)22-9-11-27-12-10-22/h1-8,13H,9-12H2,(H,21,24)/b8-3+