2-(3,4-dimethylphenoxy)-N'-[1-(4-methoxy-3-nitro-phenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-methoxy-3-nitro-phenyl)ethenyl]ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-methoxy-3-nitro-phenyl)vinyl]acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-methoxy-3-nitrophenyl)ethenyl]acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-methoxy-3-nitrophenyl)ethenyl]acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-methoxy-3-nitro-phenyl)vinyl]acetohydrazide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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