(E)-N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(5-methoxy-2-morpholino-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[5-methoxy-2-(4-morpholinyl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(5-methoxy-2-morpholin-4-ylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-methoxy-2-morpholino-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-27-17-6-7-19(22-9-11-28-12-10-22)18(14-17)21-20(24)8-5-15-3-2-4-16(13-15)23(25)26/h2-8,13-14H,9-12H2,1H3,(H,21,24)/b8-5+