N-(4-ethoxy-2-nitro-phenyl)-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-1-(4-propan-2-ylphenyl)methanimine Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-1-(4-isopropylphenyl)methanimine CAS Name: N-(4-ethoxy-2-nitrophenyl)-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (4-ethoxy-2-nitro-phenyl)-(4-isopropylbenzylidene)amine Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

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