N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-12-7-13(2)14(3)18(8-12)27-11-19(23)21-20-10-15-5-6-17(26-4)16(9-15)22(24)25/h5-10H,11H2,1-4H3,(H,21,23)/b20-10+