ethyl (E,2Z)-4-[2-(3-methylbut-2-enoxy)phenyl]-2-(oxan-2-yloxyimino)but-3-enoate

Systemtic Name: ethyl (E,2Z)-4-[2-(3-methylbut-2-enoxy)phenyl]-2-(oxan-2-yloxyimino)but-3-enoate Openeye Name: ethyl (E,2Z)-4-[2-(3-methylbut-2-enoxy)phenyl]-2-tetrahydropyran-2-yloxyimino-but-3-enoate CAS Name: (E,2Z)-4-[2-(3-methylbut-2-enoxy)phenyl]-2-(2-oxanyloxyimino)-3-butenoic acid ethyl ester IUPAC Name: ethyl (E,2Z)-4-[2-(3-methylbut-2-enoxy)phenyl]-2-(oxan-2-yloxyimino)but-3-enoate Traditional Name: (E,2Z)-4-[2-(3-methylbut-2-enoxy)phenyl]-2-tetrahydropyran-2-yloximino-but-3-enoic acid ethyl ester Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1CCCCO1)C=CC2=CC=CC=C2OCC=C(C)C

Isomeric SMILES

CCOC(=O)/C(=N\OC1CCCCO1)/C=C/C2=CC=CC=C2OCC=C(C)C

InChI

InChI=1S/C22H29NO5/c1-4-25-22(24)19(23-28-21-11-7-8-15-27-21)13-12-18-9-5-6-10-20(18)26-16-14-17(2)3/h5-6,9-10,12-14,21H,4,7-8,11,15-16H2,1-3H3/b13-12+,23-19-