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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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