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

Systemtic Name: 5-chloranyl-2-methoxy-N'-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]benzohydrazide Openeye Name: N'-[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: N'-[(E)-3-(4-allyloxyphenyl)acryloyl]-5-chloro-2-methoxy-benzohydrazide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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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=C

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c1-3-12-27-16-8-4-14(5-9-16)6-11-19(24)22-23-20(25)17-13-15(21)7-10-18(17)26-2/h3-11,13H,1,12H2,2H3,(H,22,24)(H,23,25)/b11-6+