ethyl 2-[(E)-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)amino]-2,5-dimethyl-3-phenyl-3H-furan-4-carboxylate

Systemtic Name: ethyl 2-[(E)-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)amino]-2,5-dimethyl-3-phenyl-3H-furan-4-carboxylate Openeye Name: ethyl 2-[(E)-(1-cyano-2-methoxy-2-oxo-ethylidene)amino]-2,5-dimethyl-3-phenyl-3H-furan-4-carboxylate CAS Name: 2-[(E)-(1-cyano-2-methoxy-2-oxoethylidene)amino]-2,5-dimethyl-3-phenyl-3H-furan-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-(1-cyano-2-methoxy-2-oxoethylidene)amino]-2,5-dimethyl-3-phenyl-3H-furan-4-carboxylate Traditional Name: 2-[(E)-(1-cyano-2-keto-2-methoxy-ethylidene)amino]-2,5-dimethyl-3-phenyl-3H-furan-4-carboxylic acid ethyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(C1C2=CC=CC=C2)(C)N=C(C#N)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(OC(C1C2=CC=CC=C2)(C)/N=C(\C#N)/C(=O)OC)C

InChI

InChI=1S/C19H20N2O5/c1-5-25-18(23)15-12(2)26-19(3,21-14(11-20)17(22)24-4)16(15)13-9-7-6-8-10-13/h6-10,16H,5H2,1-4H3/b21-14+