N-[(2-nitrophenyl)methoxy]-6-phenylmethoxy-1-benzofuran-3-imine

Systemtic Name: N-[(2-nitrophenyl)methoxy]-6-phenylmethoxy-1-benzofuran-3-imine Openeye Name: 6-benzyloxy-N-[(2-nitrophenyl)methoxy]benzofuran-3-imine CAS Name: N-[(2-nitrophenyl)methoxy]-6-phenylmethoxy-3-benzofuranimine IUPAC Name: N-[(2-nitrophenyl)methoxy]-6-phenylmethoxy-1-benzofuran-3-imine Traditional Name: (Z)-(6-benzoxycoumaran-3-ylidene)-(2-nitrobenzyl)oxy-amine Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NOCC2=CC=CC=C2[N+](=O)[O-])C3=C(O1)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1/C(=N\OCC2=CC=CC=C2[N+](=O)[O-])/C3=C(O1)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5/c25-24(26)21-9-5-4-8-17(21)14-29-23-20-15-28-22-12-18(10-11-19(20)22)27-13-16-6-2-1-3-7-16/h1-12H,13-15H2/b23-20+