(E)-3-(2-nitrophenyl)-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine

Systemtic Name: (E)-3-(2-nitrophenyl)-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine Openeye Name: (E)-3-(2-nitrophenyl)-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine CAS Name: (E)-3-(2-nitrophenyl)-N-(4-phenyl-1-piperazinyl)-2-propen-1-imine IUPAC Name: (E)-3-(2-nitrophenyl)-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine Traditional Name: (E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-(4-phenylpiperazino)amine Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c24-23(25)19-11-5-4-7-17(19)8-6-12-20-22-15-13-21(14-16-22)18-9-2-1-3-10-18/h1-12H,13-16H2/b8-6+,20-12+