ethyl (E)-3-(phenylcarbamoyldiazenyl)but-2-enoate

Systemtic Name: ethyl (E)-3-(phenylcarbamoyldiazenyl)but-2-enoate Openeye Name: ethyl (E)-3-(phenylcarbamoylazo)but-2-enoate CAS Name: (E)-3-[anilino(oxo)methyl]azo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(phenylcarbamoyldiazenyl)but-2-enoate Traditional Name: (E)-3-(phenylcarbamoylazo)but-2-enoic acid ethyl ester Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-3-19-12(17)9-10(2)15-16-13(18)14-11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H,14,18)/b10-9+,16-15?