(E)-N-(2-methoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-(2-methoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-(2-methoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-(2-methoxyphenyl)-3-(4-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-(2-methoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-imine Traditional Name: (2-methoxyphenyl)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amine Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N=C/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-21-16-7-3-2-6-15(16)17-12-4-5-13-8-10-14(11-9-13)18(19)20/h2-12H,1H3/b5-4+,17-12?