2-nitro-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]aniline

Systemtic Name: 2-nitro-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]aniline Openeye Name: 2-nitro-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]aniline CAS Name: 2-nitro-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]aniline IUPAC Name: 2-nitro-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]aniline Traditional Name: (2-nitrophenyl)-[(Z)-(4-piperidinobenzylidene)amino]amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N\NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O2/c23-22(24)18-7-3-2-6-17(18)20-19-14-15-8-10-16(11-9-15)21-12-4-1-5-13-21/h2-3,6-11,14,20H,1,4-5,12-13H2/b19-14-