2-methoxy-N-[2-[2-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[2-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[2-[2-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[2-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(4-benzoxy-5-methoxy-2-nitro-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C25H24N4O7 MolecularWeight: 492.48066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H24N4O7/c1-34-21-11-7-6-10-19(21)25(31)26-15-24(30)28-27-14-18-12-22(35-2)23(13-20(18)29(32)33)36-16-17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3,(H,26,31)(H,28,30)