ethyl (2Z)-3-azanyl-2-[(3E)-5-tert-butyl-3-[(diphenylmethylidene)hydrazinylidene]furan-2-ylidene]-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2Z)-3-azanyl-2-[(3E)-5-tert-butyl-3-[(diphenylmethylidene)hydrazinylidene]furan-2-ylidene]-3-oxidanylidene-propanoate Openeye Name: ethyl (2Z)-3-amino-2-[(3E)-3-(benzhydrylidenehydrazono)-5-tert-butyl-2-furylidene]-3-oxo-propanoate CAS Name: (2Z)-3-amino-2-[(3E)-5-tert-butyl-3-[(diphenylmethylene)hydrazinylidene]-2-furanylidene]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-amino-2-[(3E)-3-(benzhydrylidenehydrazinylidene)-5-tert-butylfuran-2-ylidene]-3-oxopropanoate Traditional Name: (2Z)-3-amino-2-[(3E)-3-(benzhydrylidenehydrazono)-5-tert-butyl-2-furylidene]-3-keto-propionic acid ethyl ester Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)C=C(O1)C(C)(C)C)C(=O)N

Isomeric SMILES

CCOC(=O)/C(=C\1/C(=N/N=C(C2=CC=CC=C2)C3=CC=CC=C3)/C=C(O1)C(C)(C)C)/C(=O)N

InChI

InChI=1S/C26H27N3O4/c1-5-32-25(31)21(24(27)30)23-19(16-20(33-23)26(2,3)4)28-29-22(17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-16H,5H2,1-4H3,(H2,27,30)/b23-21-,28-19+