N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1-(4-piperidin-1-ylphenyl)ethanimine

Systemtic Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1-(4-piperidin-1-ylphenyl)ethanimine Openeye Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1-[4-(1-piperidyl)phenyl]ethanimine CAS Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1-[4-(1-piperidinyl)phenyl]ethanimine IUPAC Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1-(4-piperidin-1-ylphenyl)ethanimine Traditional Name: (E)-1-(4-nitrophenyl)ethylidene-[(Z)-1-(4-piperidinophenyl)ethylideneamino]amine Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C/C(=N/N=C(\C)/C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H24N4O2/c1-16(18-6-10-20(11-7-18)24-14-4-3-5-15-24)22-23-17(2)19-8-12-21(13-9-19)25(26)27/h6-13H,3-5,14-15H2,1-2H3/b22-16-,23-17+