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

Systemtic Name: (E)-3-methoxy-N-methyl-N-phenyl-2-phenyldiazenyl-but-2-enamide Openeye Name: (E)-3-methoxy-N-methyl-N-phenyl-2-phenylazo-but-2-enamide CAS Name: (E)-3-methoxy-N-methyl-N-phenyl-2-phenyldiazenyl-2-butenamide IUPAC Name: (E)-3-methoxy-N-methyl-N-phenyl-2-phenyldiazenylbut-2-enamide Traditional Name: (E)-3-methoxy-N-methyl-N-phenyl-2-phenylazo-but-2-enamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-14(23-3)17(20-19-15-10-6-4-7-11-15)18(22)21(2)16-12-8-5-9-13-16/h4-13H,1-3H3/b17-14+,20-19?