(E)-3-(3-nitrophenyl)-2-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-nitrophenyl)-2-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-nitrophenyl)-2-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3-nitrophenyl)-2-phenyl-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-nitrophenyl)-2-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-nitrophenyl)-2-phenyl-1-(4-phenylpiperazino)prop-2-en-1-one Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c29-25(27-16-14-26(15-17-27)22-11-5-2-6-12-22)24(21-9-3-1-4-10-21)19-20-8-7-13-23(18-20)28(30)31/h1-13,18-19H,14-17H2/b24-19+