N-(3-methoxyphenyl)-1-(3-nitro-4-propan-2-yl-phenyl)methanimine

Systemtic Name: N-(3-methoxyphenyl)-1-(3-nitro-4-propan-2-yl-phenyl)methanimine Openeye Name: 1-(4-isopropyl-3-nitro-phenyl)-N-(3-methoxyphenyl)methanimine CAS Name: N-(3-methoxyphenyl)-1-(3-nitro-4-propan-2-ylphenyl)methanimine IUPAC Name: N-(3-methoxyphenyl)-1-(3-nitro-4-propan-2-ylphenyl)methanimine Traditional Name: (4-isopropyl-3-nitro-benzylidene)-(3-methoxyphenyl)amine Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C=NC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)C=NC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

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