ethyl (E,2Z)-2-hydroxyimino-4-(2-prop-2-enoxyphenyl)but-3-enoate

Systemtic Name: ethyl (E,2Z)-2-hydroxyimino-4-(2-prop-2-enoxyphenyl)but-3-enoate Openeye Name: ethyl (E,2Z)-4-(2-allyloxyphenyl)-2-hydroxyimino-but-3-enoate CAS Name: (E,2Z)-2-hydroxyimino-4-(2-prop-2-enoxyphenyl)-3-butenoic acid ethyl ester IUPAC Name: ethyl (E,2Z)-2-hydroxyimino-4-(2-prop-2-enoxyphenyl)but-3-enoate Traditional Name: (E,2Z)-4-(2-allyloxyphenyl)-2-hydroximino-but-3-enoic acid ethyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C=CC1=CC=CC=C1OCC=C

Isomeric SMILES

CCOC(=O)/C(=N\O)/C=C/C1=CC=CC=C1OCC=C

InChI

InChI=1S/C15H17NO4/c1-3-11-20-14-8-6-5-7-12(14)9-10-13(16-18)15(17)19-4-2/h3,5-10,18H,1,4,11H2,2H3/b10-9+,16-13-