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

Systemtic Name: N-(4-ethoxyphenyl)-1-(3-nitro-4-propan-2-yl-phenyl)methanimine Openeye Name: N-(4-ethoxyphenyl)-1-(4-isopropyl-3-nitro-phenyl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-(3-nitro-4-propan-2-ylphenyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-(3-nitro-4-propan-2-ylphenyl)methanimine Traditional Name: (4-isopropyl-3-nitro-benzylidene)-p-phenetyl-amine Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3/c1-4-23-16-8-6-15(7-9-16)19-12-14-5-10-17(13(2)3)18(11-14)20(21)22/h5-13H,4H2,1-3H3