1-(4-methylphenyl)-1-(4-nitrophenyl)-N-propan-2-yloxy-methanimine

Systemtic Name: 1-(4-methylphenyl)-1-(4-nitrophenyl)-N-propan-2-yloxy-methanimine Openeye Name: N-isopropoxy-1-(4-nitrophenyl)-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-1-(4-nitrophenyl)-N-propan-2-yloxymethanimine IUPAC Name: 1-(4-methylphenyl)-1-(4-nitrophenyl)-N-propan-2-yloxymethanimine Traditional Name: (Z)-isopropoxy-[(4-nitrophenyl)-(p-tolyl)methylene]amine Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(C)C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OC(C)C)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-12(2)22-18-17(14-6-4-13(3)5-7-14)15-8-10-16(11-9-15)19(20)21/h4-12H,1-3H3/b18-17-