(E,4Z)-3-chloranyl-2-(4-methoxyphenoxy)-4-(phenylhydrazinylidene)but-2-enoate

Systemtic Name: (E,4Z)-3-chloranyl-2-(4-methoxyphenoxy)-4-(phenylhydrazinylidene)but-2-enoate Openeye Name: (E,4Z)-3-chloro-2-(4-methoxyphenoxy)-4-(phenylhydrazono)but-2-enoate CAS Name: (E,4Z)-3-chloro-2-(4-methoxyphenoxy)-4-(phenylhydrazinylidene)-2-butenoate IUPAC Name: (E,4Z)-3-chloro-2-(4-methoxyphenoxy)-4-(phenylhydrazinylidene)but-2-enoate Traditional Name: (E,4Z)-3-chloro-2-(4-methoxyphenoxy)-4-(phenylhydrazono)but-2-enoate Formula: C17H14ClN2O4- MolecularWeight: 345.75706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=C(C=NNC2=CC=CC=C2)Cl)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)O/C(=C(\C=N/NC2=CC=CC=C2)/Cl)/C(=O)[O-]

InChI

InChI=1S/C17H15ClN2O4/c1-23-13-7-9-14(10-8-13)24-16(17(21)22)15(18)11-19-20-12-5-3-2-4-6-12/h2-11,20H,1H3,(H,21,22)/p-1/b16-15+,19-11-