2-methoxy-N-[2-[2-[(4-methyl-3-nitro-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[2-[(4-methyl-3-nitro-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[2-[(4-methyl-3-nitro-phenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-methoxy-N-[2-[2-[(4-methyl-3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[2-[(4-methyl-3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(4-methyl-3-nitro-benzylidene)hydrazino]ethyl]-2-methoxy-benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-12-7-8-13(9-15(12)22(25)26)10-20-21-17(23)11-19-18(24)14-5-3-4-6-16(14)27-2/h3-10H,11H2,1-2H3,(H,19,24)(H,21,23)