ethyl (2E)-3-oxidanylidene-2-[[3-(phenylcarbamoyl)phenyl]hydrazinylidene]butanoate

Systemtic Name: ethyl (2E)-3-oxidanylidene-2-[[3-(phenylcarbamoyl)phenyl]hydrazinylidene]butanoate Openeye Name: ethyl (2E)-3-oxo-2-[[3-(phenylcarbamoyl)phenyl]hydrazono]butanoate CAS Name: (2E)-2-[[3-[anilino(oxo)methyl]phenyl]hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-oxo-2-[[3-(phenylcarbamoyl)phenyl]hydrazinylidene]butanoate Traditional Name: (2E)-3-keto-2-[[3-(phenylcarbamoyl)phenyl]hydrazono]butyric acid ethyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-3-26-19(25)17(13(2)23)22-21-16-11-7-8-14(12-16)18(24)20-15-9-5-4-6-10-15/h4-12,21H,3H2,1-2H3,(H,20,24)/b22-17+