(E)-N,N-dimethyl-3-(phenylcarbamoyldiazenyl)but-2-enamide

Systemtic Name: (E)-N,N-dimethyl-3-(phenylcarbamoyldiazenyl)but-2-enamide Openeye Name: (E)-N,N-dimethyl-3-(phenylcarbamoylazo)but-2-enamide CAS Name: (E)-3-[anilino(oxo)methyl]azo-N,N-dimethyl-2-butenamide IUPAC Name: (E)-N,N-dimethyl-3-(phenylcarbamoyldiazenyl)but-2-enamide Traditional Name: (E)-N,N-dimethyl-3-(phenylcarbamoylazo)but-2-enamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(C)C)N=NC(=O)NC1=CC=CC=C1

Isomeric SMILES

C/C(=C\C(=O)N(C)C)/N=NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C13H16N4O2/c1-10(9-12(18)17(2)3)15-16-13(19)14-11-7-5-4-6-8-11/h4-9H,1-3H3,(H,14,19)/b10-9+,16-15?