1-(3-methoxynaphthalen-2-yl)-N-(2-methoxy-5-nitro-phenyl)-1-piperazin-1-yl-methanimine

Systemtic Name: 1-(3-methoxynaphthalen-2-yl)-N-(2-methoxy-5-nitro-phenyl)-1-piperazin-1-yl-methanimine Openeye Name: 1-(3-methoxy-2-naphthyl)-N-(2-methoxy-5-nitro-phenyl)-1-piperazin-1-yl-methanimine CAS Name: 1-(3-methoxy-2-naphthalenyl)-N-(2-methoxy-5-nitrophenyl)-1-(1-piperazinyl)methanimine IUPAC Name: 1-(3-methoxynaphthalen-2-yl)-N-(2-methoxy-5-nitrophenyl)-1-piperazin-1-ylmethanimine Traditional Name: [(3-methoxy-2-naphthyl)-piperazino-methylene]-(2-methoxy-5-nitro-phenyl)amine Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C2=CC3=CC=CC=C3C=C2OC)N4CCNCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C2=CC3=CC=CC=C3C=C2OC)N4CCNCC4

InChI

InChI=1S/C23H24N4O4/c1-30-21-8-7-18(27(28)29)15-20(21)25-23(26-11-9-24-10-12-26)19-13-16-5-3-4-6-17(16)14-22(19)31-2/h3-8,13-15,24H,9-12H2,1-2H3