N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-16-11-12-17(13-20(16)25(27)28)14-23-24-22(26)15-29-21-10-6-5-9-19(21)18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,24,26)/b23-14-