N-[(E)-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]benzylidene]amino]-2-(2-naphthoxy)acetamide Formula: C28H25N3O6 MolecularWeight: 499.5146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=NNC(=O)COC3=CC4=CC=CC=C4C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)/C=N/NC(=O)COC3=CC4=CC=CC=C4C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C28H25N3O6/c1-19-13-24(10-11-26(19)31(33)34)36-17-23-14-20(7-12-27(23)35-2)16-29-30-28(32)18-37-25-9-8-21-5-3-4-6-22(21)15-25/h3-16H,17-18H2,1-2H3,(H,30,32)/b29-16+