ethyl 6-azanyl-5-cyano-2-methyl-4-[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-5-cyano-2-methyl-4-[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-4-[2-(2-anilino-2-oxo-ethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-[2-(2-anilino-2-oxoethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-4-[2-(2-anilino-2-oxoethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-[2-(2-anilino-2-keto-ethoxy)phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3)C#N)N)C

InChI

InChI=1S/C24H23N3O5/c1-3-30-24(29)21-15(2)32-23(26)18(13-25)22(21)17-11-7-8-12-19(17)31-14-20(28)27-16-9-5-4-6-10-16/h4-12,22H,3,14,26H2,1-2H3,(H,27,28)