ethyl (E,2Z)-2-(oxan-2-yloxyimino)-4-(2-prop-2-ynoxyphenyl)but-3-enoate

Systemtic Name: ethyl (E,2Z)-2-(oxan-2-yloxyimino)-4-(2-prop-2-ynoxyphenyl)but-3-enoate Openeye Name: ethyl (E,2Z)-4-(2-prop-2-ynoxyphenyl)-2-tetrahydropyran-2-yloxyimino-but-3-enoate CAS Name: (E,2Z)-2-(2-oxanyloxyimino)-4-(2-prop-2-ynoxyphenyl)-3-butenoic acid ethyl ester IUPAC Name: ethyl (E,2Z)-2-(oxan-2-yloxyimino)-4-(2-prop-2-ynoxyphenyl)but-3-enoate Traditional Name: (E,2Z)-4-(2-propargyloxyphenyl)-2-tetrahydropyran-2-yloximino-but-3-enoic acid ethyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-3-14-24-18-10-6-5-9-16(18)12-13-17(20(22)23-4-2)21-26-19-11-7-8-15-25-19/h1,5-6,9-10,12-13,19H,4,7-8,11,14-15H2,2H3/b13-12+,21-17-