ethyl (2Z)-2-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-2-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]-3-oxo-butanoate CAS Name: (2Z)-2-[[5-[anilino(oxo)methyl]-2-methoxyphenyl]hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxobutanoate Traditional Name: (2Z)-3-keto-2-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]butyric acid ethyl ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-4-28-20(26)18(13(2)24)23-22-16-12-14(10-11-17(16)27-3)19(25)21-15-8-6-5-7-9-15/h5-12,22H,4H2,1-3H3,(H,21,25)/b23-18-