N-naphthalen-1-yl-1-(4-nitrophenyl)-1-piperidin-1-yl-methanimine

Systemtic Name: N-naphthalen-1-yl-1-(4-nitrophenyl)-1-piperidin-1-yl-methanimine Openeye Name: N-(1-naphthyl)-1-(4-nitrophenyl)-1-(1-piperidyl)methanimine CAS Name: N-(1-naphthalenyl)-1-(4-nitrophenyl)-1-(1-piperidinyl)methanimine IUPAC Name: N-naphthalen-1-yl-1-(4-nitrophenyl)-1-piperidin-1-ylmethanimine Traditional Name: 1-naphthyl-[(4-nitrophenyl)-piperidino-methylene]amine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O2/c26-25(27)19-13-11-18(12-14-19)22(24-15-4-1-5-16-24)23-21-10-6-8-17-7-2-3-9-20(17)21/h2-3,6-14H,1,4-5,15-16H2