N-[(4-nitrophenyl)methoxy]-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-[(4-nitrophenyl)methoxy]-1-(4-propan-2-ylphenyl)methanimine Openeye Name: 1-(4-isopropylphenyl)-N-[(4-nitrophenyl)methoxy]methanimine CAS Name: N-[(4-nitrophenyl)methoxy]-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-[(4-nitrophenyl)methoxy]-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (Z)-(4-isopropylbenzylidene)-(4-nitrobenzyl)oxy-amine Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NOCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-13(2)16-7-3-14(4-8-16)11-18-22-12-15-5-9-17(10-6-15)19(20)21/h3-11,13H,12H2,1-2H3/b18-11-