1-(4-methoxyphenyl)-N-[2-(4-nitrophenyl)ethyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-(4-nitrophenyl)ethyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[2-(4-nitrophenyl)ethyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[2-(4-nitrophenyl)ethyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[2-(4-nitrophenyl)ethyl]methanimine Traditional Name: 2-(4-nitrophenyl)ethyl-p-anisylidene-amine Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=NCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-21-16-8-4-14(5-9-16)12-17-11-10-13-2-6-15(7-3-13)18(19)20/h2-9,12H,10-11H2,1H3