5-chloranyl-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]-2-methoxy-benzohydrazide Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C20H18ClN3O5/c1-27-16-7-5-14(21)12-15(16)20(26)24-23-19(25)8-4-13-3-6-17(29-10-9-22)18(11-13)28-2/h3-8,11-12H,10H2,1-2H3,(H,23,25)(H,24,26)/b8-4+