(E)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-nitrophenyl)acrylamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O3/c1-12(14-6-8-15(18)9-7-14)19-17(21)10-5-13-3-2-4-16(11-13)20(22)23/h2-12H,1H3,(H,19,21)/b10-5+/t12-/m1/s1