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

Systemtic Name: 1-(3-nitrophenyl)-N-(4-propoxyphenyl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-(4-propoxyphenyl)methanimine CAS Name: 1-(3-nitrophenyl)-N-(4-propoxyphenyl)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-(4-propoxyphenyl)methanimine Traditional Name: (3-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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