(E)-N-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(E)-hydroxyimino(phenyl)methyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-[2-[(E)-phenylcarbohydroximoyl]phenyl]acrylamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=NO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O2/c25-21(16-15-17-9-3-1-4-10-17)23-20-14-8-7-13-19(20)22(24-26)18-11-5-2-6-12-18/h1-16,26H,(H,23,25)/b16-15+,24-22+