ethyl (2E)-2-cyano-2-[[3-(phenylcarbamoyl)phenyl]hydrazinylidene]ethanoate

Systemtic Name: ethyl (2E)-2-cyano-2-[[3-(phenylcarbamoyl)phenyl]hydrazinylidene]ethanoate Openeye Name: ethyl (2E)-2-cyano-2-[[3-(phenylcarbamoyl)phenyl]hydrazono]acetate CAS Name: (2E)-2-[[3-[anilino(oxo)methyl]phenyl]hydrazinylidene]-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyano-2-[[3-(phenylcarbamoyl)phenyl]hydrazinylidene]acetate Traditional Name: (2E)-2-cyano-2-[[3-(phenylcarbamoyl)phenyl]hydrazono]acetic acid ethyl ester Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2)/C#N

InChI

InChI=1S/C18H16N4O3/c1-2-25-18(24)16(12-19)22-21-15-10-6-7-13(11-15)17(23)20-14-8-4-3-5-9-14/h3-11,21H,2H2,1H3,(H,20,23)/b22-16+