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

Systemtic Name: N-[3-methyl-1-[(2E)-2-[(3-nitro-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-butan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[[(E)-(4-benzyloxy-3-nitro-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-methyl-1-[(2E)-2-[(3-nitro-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-methyl-1-[(2E)-2-[(3-nitro-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-[[(E)-(4-benzoxy-3-nitro-benzylidene)amino]carbamoyl]-2-methyl-propyl]-piperonylamide Formula: C27H26N4O7 MolecularWeight: 518.51794

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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=CC4=C(C=C3)OCO4

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O7/c1-17(2)25(29-26(32)20-9-11-23-24(13-20)38-16-37-23)27(33)30-28-14-19-8-10-22(21(12-19)31(34)35)36-15-18-6-4-3-5-7-18/h3-14,17,25H,15-16H2,1-2H3,(H,29,32)(H,30,33)/b28-14+