methyl (Z,4E)-4-hydroxyimino-3-phenyl-but-2-enoate

Systemtic Name: methyl (Z,4E)-4-hydroxyimino-3-phenyl-but-2-enoate Openeye Name: methyl (Z,4E)-4-hydroxyimino-3-phenyl-but-2-enoate CAS Name: (Z,4E)-4-hydroxyimino-3-phenyl-2-butenoic acid methyl ester IUPAC Name: methyl (Z,4E)-4-hydroxyimino-3-phenylbut-2-enoate Traditional Name: (Z,4E)-4-hydroximino-3-phenyl-but-2-enoic acid methyl ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C=NO)C1=CC=CC=C1

Isomeric SMILES

COC(=O)/C=C(\C=N\O)/C1=CC=CC=C1

InChI

InChI=1S/C11H11NO3/c1-15-11(13)7-10(8-12-14)9-5-3-2-4-6-9/h2-8,14H,1H3/b10-7+,12-8+