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

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

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C=CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CO/N=C(/C=C/C1=CC=C(C=C1)[N+](=O)[O-])\C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O3/c1-21-17-16(14-5-3-2-4-6-14)12-9-13-7-10-15(11-8-13)18(19)20/h2-12H,1H3/b12-9+,17-16-