(E)-3-methoxy-N-phenyl-2-phenyldiazenyl-but-2-enamide

Systemtic Name: (E)-3-methoxy-N-phenyl-2-phenyldiazenyl-but-2-enamide Openeye Name: (E)-3-methoxy-N-phenyl-2-phenylazo-but-2-enamide CAS Name: (E)-3-methoxy-N-phenyl-2-phenyldiazenyl-2-butenamide IUPAC Name: (E)-3-methoxy-N-phenyl-2-phenyldiazenylbut-2-enamide Traditional Name: (E)-3-methoxy-N-phenyl-2-phenylazo-but-2-enamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC1=CC=CC=C1)N=NC2=CC=CC=C2)OC

Isomeric SMILES

C/C(=C(/C(=O)NC1=CC=CC=C1)\N=NC2=CC=CC=C2)/OC

InChI

InChI=1S/C17H17N3O2/c1-13(22-2)16(20-19-15-11-7-4-8-12-15)17(21)18-14-9-5-3-6-10-14/h3-12H,1-2H3,(H,18,21)/b16-13+,20-19?