1-(2-ethoxyphenyl)-N-[4-(2-nitrophenyl)phenyl]methanimine

Systemtic Name: 1-(2-ethoxyphenyl)-N-[4-(2-nitrophenyl)phenyl]methanimine Openeye Name: 1-(2-ethoxyphenyl)-N-[4-(2-nitrophenyl)phenyl]methanimine CAS Name: 1-(2-ethoxyphenyl)-N-[4-(2-nitrophenyl)phenyl]methanimine IUPAC Name: 1-(2-ethoxyphenyl)-N-[4-(2-nitrophenyl)phenyl]methanimine Traditional Name: (2-ethoxybenzylidene)-[4-(2-nitrophenyl)phenyl]amine Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C=NC2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O3/c1-2-26-21-10-6-3-7-17(21)15-22-18-13-11-16(12-14-18)19-8-4-5-9-20(19)23(24)25/h3-15H,2H2,1H3