N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(2-naphthoxy)acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)COC2=CC3=CC=CC=C3C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)/C)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-14-7-8-17(12-20(14)24(26)27)15(2)22-23-21(25)13-28-19-10-9-16-5-3-4-6-18(16)11-19/h3-12H,13H2,1-2H3,(H,23,25)/b22-15+