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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-morpholin-4-yl-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(2-morpholino-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-morpholinyl)-4-nitrophenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-morpholin-4-yl-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(2-morpholino-4-nitro-phenyl)acrylamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C20H21N3O5/c1-27-17-6-2-15(3-7-17)4-9-20(24)21-18-8-5-16(23(25)26)14-19(18)22-10-12-28-13-11-22/h2-9,14H,10-13H2,1H3,(H,21,24)/b9-4+