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

Systemtic Name: 4-methoxy-N-[3-methyl-1-[2-[(3-nitro-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[(4-benzyloxy-3-nitro-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[2-[(3-nitro-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[2-[(3-nitro-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[(4-benzoxy-3-nitro-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C27H28N4O6 MolecularWeight: 504.53442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O6/c1-18(2)25(29-26(32)21-10-12-22(36-3)13-11-21)27(33)30-28-16-20-9-14-24(23(15-20)31(34)35)37-17-19-7-5-4-6-8-19/h4-16,18,25H,17H2,1-3H3,(H,29,32)(H,30,33)