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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c1-21-16-12-14(18(19)20)9-10-15(16)17-11-5-8-13-6-3-2-4-7-13/h2-12H,1H3/b8-5+,17-11?