(2Z)-2-phenyl-2-phenylmethoxyimino-N-[(Z)-[phenyl-(phenylmethoxyamino)methylidene]carbamoyl]ethanamide

Systemtic Name: (2Z)-2-phenyl-2-phenylmethoxyimino-N-[(Z)-[phenyl-(phenylmethoxyamino)methylidene]carbamoyl]ethanamide Openeye Name: (2Z)-N-[(Z)-[(benzyloxyamino)-phenyl-methylene]carbamoyl]-2-benzyloxyimino-2-phenyl-acetamide CAS Name: (2Z)-N-[oxo-[(Z)-[phenyl-(phenylmethoxyamino)methylidene]amino]methyl]-2-phenyl-2-phenylmethoxyiminoacetamide IUPAC Name: (2Z)-2-phenyl-2-phenylmethoxyimino-N-[(Z)-[phenyl-(phenylmethoxyamino)methylidene]carbamoyl]acetamide Traditional Name: (2Z)-N-[(Z)-[(benzoxyamino)-phenyl-methylene]carbamoyl]-2-benzyloximino-2-phenyl-acetamide Formula: C30H26N4O4 MolecularWeight: 506.55184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=NC(=O)NC(=O)C(=NOCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CON/C(=N\C(=O)NC(=O)/C(=N\OCC2=CC=CC=C2)/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C30H26N4O4/c35-29(27(25-17-9-3-10-18-25)33-37-21-23-13-5-1-6-14-23)32-30(36)31-28(26-19-11-4-12-20-26)34-38-22-24-15-7-2-8-16-24/h1-20H,21-22H2,(H2,31,32,34,35,36)/b33-27-