(E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitrophenyl]-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitrophenyl]-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]-N-[(1R)-1-phenylethyl]acrylamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H20N4O3/c1-14(16-7-5-4-6-8-16)22-20(25)17(13-21)11-15-9-10-18(23(2)3)19(12-15)24(26)27/h4-12,14H,1-3H3,(H,22,25)/b17-11+/t14-/m1/s1