(E)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]-3-(3-nitrophenyl)acrylamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O5S/c1-17-22(25(30)27-12-14-33-15-13-27)24(34-23(17)19-7-3-2-4-8-19)26-21(29)11-10-18-6-5-9-20(16-18)28(31)32/h2-11,16H,12-15H2,1H3,(H,26,29)/b11-10+