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

Systemtic Name: (E)-N-(2-morpholin-4-yl-2-phenyl-ethyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-morpholino-2-phenyl-ethyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-morpholinyl)-2-phenylethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-morpholin-4-yl-2-phenylethyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-morpholino-2-phenyl-ethyl)-3-(3-nitrophenyl)acrylamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c25-21(10-9-17-5-4-8-19(15-17)24(26)27)22-16-20(18-6-2-1-3-7-18)23-11-13-28-14-12-23/h1-10,15,20H,11-14,16H2,(H,22,25)/b10-9+