(E)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-[4-(1-naphthylmethyl)piperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-[4-(1-naphthalenylmethyl)-1-piperazinyl]-3-(2-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-imine Traditional Name: (E)-[4-(1-naphthylmethyl)piperazino]-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amine Formula: C24H24N4O2 MolecularWeight: 400.47296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)N=CC=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)/N=C/C=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O2/c29-28(30)24-13-4-2-8-21(24)11-6-14-25-27-17-15-26(16-18-27)19-22-10-5-9-20-7-1-3-12-23(20)22/h1-14H,15-19H2/b11-6+,25-14+