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1-[[(Z)-(4-nitrophenyl)methylideneamino]-(phenylmethyl)amino]propan-2-ol
1-[[(Z)-(4-nitrophenyl)methylideneamino]-(phenylmethyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN(CC1=CC=CC=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])O
Isomeric SMILES
CC(CN(CC1=CC=CC=C1)/N=C\C2=CC=C(C=C2)[N+](=O)[O-])O
InChI
InChI=1S/C17H19N3O3/c1-14(21)12-19(13-16-5-3-2-4-6-16)18-11-15-7-9-17(10-8-15)20(22)23/h2-11,14,21H,12-13H2,1H3/b18-11-
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