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

Systemtic Name: 3-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]-3-chloro-benzohydrazide CAS Name: 3-chloro-N'-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 3-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]-3-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(=CC=C2)Cl)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c1-3-11-27-17-9-7-14(12-18(17)26-2)8-10-19(24)22-23-20(25)15-5-4-6-16(21)13-15/h3-10,12-13H,1,11H2,2H3,(H,22,24)(H,23,25)/b10-8+