ethyl (2E)-2-(phenylcarbamoylhydrazinylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(phenylcarbamoylhydrazinylidene)ethanoate Openeye Name: ethyl (2E)-2-(phenylcarbamoylhydrazono)acetate CAS Name: (2E)-2-[[anilino(oxo)methyl]hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(phenylcarbamoylhydrazinylidene)acetate Traditional Name: (2E)-2-(phenylcarbamoylhydrazono)acetic acid ethyl ester Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=NNC(=O)NC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c1-2-17-10(15)8-12-14-11(16)13-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H2,13,14,16)/b12-8+