(E)-1-[4-[4-nitro-3-(phenethylamino)phenyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[4-nitro-3-(phenethylamino)phenyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-nitro-3-(phenethylamino)phenyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[4-nitro-3-(phenethylamino)phenyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[4-nitro-3-(phenethylamino)phenyl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-nitro-3-(phenethylamino)phenyl]piperazino]-3-phenyl-prop-2-en-1-one Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=C(C=C2)[N+](=O)[O-])NCCC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=C(C=C2)[N+](=O)[O-])NCCC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c32-27(14-11-22-7-3-1-4-8-22)30-19-17-29(18-20-30)24-12-13-26(31(33)34)25(21-24)28-16-15-23-9-5-2-6-10-23/h1-14,21,28H,15-20H2/b14-11+