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

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-2-(4-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=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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