N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]amino]-2-(1-naphthoxy)acetamide Formula: C26H20N4O8 MolecularWeight: 516.459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC3=CC=CC=C32)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O8/c1-36-25-13-17(9-11-24(25)38-23-12-10-19(29(32)33)14-21(23)30(34)35)15-27-28-26(31)16-37-22-8-4-6-18-5-2-3-7-20(18)22/h2-15H,16H2,1H3,(H,28,31)/b27-15+