ethyl (1E)-N-(3-cyano-7,7-dimethyl-5-oxidanylidene-4-phenyl-6,8-dihydro-4H-chromen-2-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(3-cyano-7,7-dimethyl-5-oxidanylidene-4-phenyl-6,8-dihydro-4H-chromen-2-yl)methanimidate Openeye Name: ethyl (1E)-N-(3-cyano-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-chromen-2-yl)methanimidate CAS Name: (1E)-N-(3-cyano-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-1-benzopyran-2-yl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(3-cyano-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-chromen-2-yl)methanimidate Traditional Name: (1E)-N-(3-cyano-5-keto-7,7-dimethyl-4-phenyl-6,8-dihydro-4H-chromen-2-yl)formimidic acid ethyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(C2=C(O1)CC(CC2=O)(C)C)C3=CC=CC=C3)C#N

Isomeric SMILES

CCO/C=N/C1=C(C(C2=C(O1)CC(CC2=O)(C)C)C3=CC=CC=C3)C#N

InChI

InChI=1S/C21H22N2O3/c1-4-25-13-23-20-15(12-22)18(14-8-6-5-7-9-14)19-16(24)10-21(2,3)11-17(19)26-20/h5-9,13,18H,4,10-11H2,1-3H3/b23-13+