4-methoxy-N-[1-[2-[(4-nitrophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[2-[(4-nitrophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-methyl-2-[2-[(4-nitrophenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-[1-[2-[(4-nitrophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-[(4-nitrophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[N'-(4-nitrobenzylidene)hydrazino]ethyl]-4-methoxy-benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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