ethyl (2Z)-3-azanyl-2-[(3E)-5-tert-butyl-3-[(4-methylphenyl)carbonylhydrazinylidene]furan-2-ylidene]-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2Z)-3-azanyl-2-[(3E)-5-tert-butyl-3-[(4-methylphenyl)carbonylhydrazinylidene]furan-2-ylidene]-3-oxidanylidene-propanoate Openeye Name: ethyl (2Z)-3-amino-2-[(3E)-5-tert-butyl-3-[(4-methylbenzoyl)hydrazono]-2-furylidene]-3-oxo-propanoate CAS Name: (2Z)-3-amino-2-[(3E)-5-tert-butyl-3-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-2-furanylidene]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-amino-2-[(3E)-5-tert-butyl-3-[(4-methylbenzoyl)hydrazinylidene]furan-2-ylidene]-3-oxopropanoate Traditional Name: (2Z)-3-amino-2-[(3E)-5-tert-butyl-3-(p-toluoylhydrazono)-2-furylidene]-3-keto-propionic acid ethyl ester Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(=NNC(=O)C2=CC=C(C=C2)C)C=C(O1)C(C)(C)C)C(=O)N

Isomeric SMILES

CCOC(=O)/C(=C\1/C(=N/NC(=O)C2=CC=C(C=C2)C)/C=C(O1)C(C)(C)C)/C(=O)N

InChI

InChI=1S/C21H25N3O5/c1-6-28-20(27)16(18(22)25)17-14(11-15(29-17)21(3,4)5)23-24-19(26)13-9-7-12(2)8-10-13/h7-11H,6H2,1-5H3,(H2,22,25)(H,24,26)/b17-16-,23-14+