(E)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(3-nitrophenyl)acrylamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-21(2)14-18(16-8-4-3-5-9-16)20-19(23)12-11-15-7-6-10-17(13-15)22(24)25/h3-13,18H,14H2,1-2H3,(H,20,23)/b12-11+/t18-/m1/s1