2-(4-methyl-2-nitro-phenoxy)-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-benzyloxyphenyl)methyleneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-benzoxybenzylidene)amino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C\C2=CC(=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-17-10-11-22(21(12-17)26(28)29)31-16-23(27)25-24-14-19-8-5-9-20(13-19)30-15-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,25,27)/b24-14-