2-methoxy-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-phenylacetamide Traditional Name: 2-methoxy-N-[(E)-[4-(4-nitrobenzyl)oxybenzylidene]amino]-2-phenyl-acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-30-22(19-5-3-2-4-6-19)23(27)25-24-15-17-9-13-21(14-10-17)31-16-18-7-11-20(12-8-18)26(28)29/h2-15,22H,16H2,1H3,(H,25,27)/b24-15+