1-(4-nitrophenyl)-N-(4-propoxyphenyl)methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-(4-propoxyphenyl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(4-propoxyphenyl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(4-propoxyphenyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(4-propoxyphenyl)methanimine Traditional Name: (4-nitrobenzylidene)-(4-propoxyphenyl)amine Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-2-11-21-16-9-5-14(6-10-16)17-12-13-3-7-15(8-4-13)18(19)20/h3-10,12H,2,11H2,1H3