(4E)-N-(1,3-benzodioxol-5-ylmethyl)-1-(4-cyanophenyl)carbonyl-4-phenylmethoxyimino-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-N-(1,3-benzodioxol-5-ylmethyl)-1-(4-cyanophenyl)carbonyl-4-phenylmethoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4E)-N-(1,3-benzodioxol-5-ylmethyl)-4-benzyloxyimino-1-(4-cyanobenzoyl)pyrrolidine-2-carboxamide CAS Name: (4E)-N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-cyanophenyl)-oxomethyl]-4-phenylmethoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4E)-N-(1,3-benzodioxol-5-ylmethyl)-1-(4-cyanobenzoyl)-4-phenylmethoxyiminopyrrolidine-2-carboxamide Traditional Name: (4E)-4-benzyloximino-1-(4-cyanobenzoyl)-N-piperonyl-pyrrolidine-2-carboxamide Formula: C28H24N4O5 MolecularWeight: 496.51396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC1=NOCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C#N)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C\1C(N(C/C1=N/OCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C#N)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H24N4O5/c29-14-19-6-9-22(10-7-19)28(34)32-16-23(31-37-17-20-4-2-1-3-5-20)13-24(32)27(33)30-15-21-8-11-25-26(12-21)36-18-35-25/h1-12,24H,13,15-18H2,(H,30,33)/b31-23+