(E,4S)-4-azanyl-1-(4-nitrophenyl)-6-phenyl-hex-1-en-3-one

Systemtic Name: (E,4S)-4-azanyl-1-(4-nitrophenyl)-6-phenyl-hex-1-en-3-one Openeye Name: (E,4S)-4-amino-1-(4-nitrophenyl)-6-phenyl-hex-1-en-3-one CAS Name: (E,4S)-4-amino-1-(4-nitrophenyl)-6-phenyl-1-hexen-3-one IUPAC Name: (E,4S)-4-amino-1-(4-nitrophenyl)-6-phenylhex-1-en-3-one Traditional Name: (E,4S)-4-amino-1-(4-nitrophenyl)-6-phenyl-hex-1-en-3-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c19-17(12-8-14-4-2-1-3-5-14)18(21)13-9-15-6-10-16(11-7-15)20(22)23/h1-7,9-11,13,17H,8,12,19H2/b13-9+/t17-/m0/s1