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

Systemtic Name: (E)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-morpholino-2-(2-thienyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-morpholino-2-(2-thienyl)ethyl]-3-(3-nitrophenyl)acrylamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

C1COCCN1C(CNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C19H21N3O4S/c23-19(7-6-15-3-1-4-16(13-15)22(24)25)20-14-17(18-5-2-12-27-18)21-8-10-26-11-9-21/h1-7,12-13,17H,8-11,14H2,(H,20,23)/b7-6+