N-(4-butoxyphenyl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(4-butoxyphenyl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(4-butoxyphenyl)-1-(3-nitrophenyl)methanimine CAS Name: N-(4-butoxyphenyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(4-butoxyphenyl)-1-(3-nitrophenyl)methanimine Traditional Name: (4-butoxyphenyl)-(3-nitrobenzylidene)amine Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-2-3-11-22-17-9-7-15(8-10-17)18-13-14-5-4-6-16(12-14)19(20)21/h4-10,12-13H,2-3,11H2,1H3