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

Systemtic Name: (E)-N-(2-morpholin-4-yl-4-nitro-phenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-(2-morpholino-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-morpholinyl)-4-nitrophenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-morpholin-4-yl-4-nitrophenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-morpholino-4-nitro-phenyl)-3-p-cumenyl-acrylamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-16(2)18-6-3-17(4-7-18)5-10-22(26)23-20-9-8-19(25(27)28)15-21(20)24-11-13-29-14-12-24/h3-10,15-16H,11-14H2,1-2H3,(H,23,26)/b10-5+