[(Z)-butan-2-ylideneamino] 4-[5-azanyl-4-cyano-3-(dicyanomethylidene)-2-oxidanyl-furan-2-yl]-3,3-dimethyl-butanoate

Systemtic Name: [(Z)-butan-2-ylideneamino] 4-[5-azanyl-4-cyano-3-(dicyanomethylidene)-2-oxidanyl-furan-2-yl]-3,3-dimethyl-butanoate Openeye Name: [(Z)-1-methylpropylideneamino] 4-[5-amino-4-cyano-3-(dicyanomethylene)-2-hydroxy-2-furyl]-3,3-dimethyl-butanoate CAS Name: 4-[5-amino-4-cyano-3-(dicyanomethylidene)-2-hydroxy-2-furanyl]-3,3-dimethylbutanoic acid [(Z)-butan-2-ylideneamino] ester IUPAC Name: [(Z)-butan-2-ylideneamino] 4-[5-amino-4-cyano-3-(dicyanomethylidene)-2-hydroxyfuran-2-yl]-3,3-dimethylbutanoate Traditional Name: 4-[5-amino-4-cyano-3-(dicyanomethylene)-2-hydroxy-2-furyl]-3,3-dimethyl-butyric acid [(Z)-1-methylpropylideneamino] ester Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)CC(C)(C)CC1(C(=C(C#N)C#N)C(=C(O1)N)C#N)O)C

Isomeric SMILES

CC/C(=N\OC(=O)CC(C)(C)CC1(C(=C(C#N)C#N)C(=C(O1)N)C#N)O)/C

InChI

InChI=1S/C18H21N5O4/c1-5-11(2)23-27-14(24)6-17(3,4)10-18(25)15(12(7-19)8-20)13(9-21)16(22)26-18/h25H,5-6,10,22H2,1-4H3/b23-11-