N-[1-[(2E)-2-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-[(2E)-2-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[[(E)-(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[(2E)-2-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[(2E)-2-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-[[(E)-(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]carbamoyl]-2-methyl-propyl]-piperonylamide Formula: C28H28N4O8 MolecularWeight: 548.54392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC(=C(C=C1[N+](=O)[O-])OCC2=CC=CC=C2)OC)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C(C(=O)N/N=C/C1=CC(=C(C=C1[N+](=O)[O-])OCC2=CC=CC=C2)OC)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C28H28N4O8/c1-17(2)26(30-27(33)19-9-10-22-24(11-19)40-16-39-22)28(34)31-29-14-20-12-23(37-3)25(13-21(20)32(35)36)38-15-18-7-5-4-6-8-18/h4-14,17,26H,15-16H2,1-3H3,(H,30,33)(H,31,34)/b29-14+