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

Systemtic Name: ethyl (E,2Z)-2-(oxan-2-yloxyimino)-4-[2-(3-phenylprop-2-ynoxy)phenyl]but-3-enoate Openeye Name: ethyl (E,2Z)-4-[2-(3-phenylprop-2-ynoxy)phenyl]-2-tetrahydropyran-2-yloxyimino-but-3-enoate CAS Name: (E,2Z)-2-(2-oxanyloxyimino)-4-[2-(3-phenylprop-2-ynoxy)phenyl]-3-butenoic acid ethyl ester IUPAC Name: ethyl (E,2Z)-2-(oxan-2-yloxyimino)-4-[2-(3-phenylprop-2-ynoxy)phenyl]but-3-enoate Traditional Name: (E,2Z)-4-[2-(3-phenylprop-2-ynoxy)phenyl]-2-tetrahydropyran-2-yloximino-but-3-enoic acid ethyl ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1CCCCO1)C=CC2=CC=CC=C2OCC#CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=N\OC1CCCCO1)/C=C/C2=CC=CC=C2OCC#CC3=CC=CC=C3

InChI

InChI=1S/C26H27NO5/c1-2-29-26(28)23(27-32-25-16-8-9-19-31-25)18-17-22-14-6-7-15-24(22)30-20-10-13-21-11-4-3-5-12-21/h3-7,11-12,14-15,17-18,25H,2,8-9,16,19-20H2,1H3/b18-17+,27-23-