4-methoxy-N-[1-[2-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[2-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-[2-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[N'-(4-benzoxy-5-methoxy-2-nitro-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C26H26N4O7 MolecularWeight: 506.50724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1[N+](=O)[O-])OCC2=CC=CC=C2)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C=C1[N+](=O)[O-])OCC2=CC=CC=C2)OC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26N4O7/c1-17(28-26(32)19-9-11-21(35-2)12-10-19)25(31)29-27-15-20-13-23(36-3)24(14-22(20)30(33)34)37-16-18-7-5-4-6-8-18/h4-15,17H,16H2,1-3H3,(H,28,32)(H,29,31)