4-methoxy-N-[1-[2-[(4-methyl-3-nitro-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[2-[(4-methyl-3-nitro-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-methyl-2-[2-[(4-methyl-3-nitro-phenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-[1-[2-[(4-methyl-3-nitrophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-[(4-methyl-3-nitrophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[N'-(4-methyl-3-nitro-benzylidene)hydrazino]ethyl]-4-methoxy-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-12-4-5-14(10-17(12)23(26)27)11-20-22-18(24)13(2)21-19(25)15-6-8-16(28-3)9-7-15/h4-11,13H,1-3H3,(H,21,25)(H,22,24)