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

Systemtic Name: (E)-N-methoxy-1-(4-nitrophenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-methoxy-1-(4-nitrophenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-methoxy-1-(4-nitrophenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-methoxy-1-(4-nitrophenyl)-3-phenylprop-2-en-1-imine Traditional Name: (Z)-methoxy-[(E)-1-(4-nitrophenyl)-3-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=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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