N'-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]-4-ethoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoyl]-4-ethoxy-benzohydrazide CAS Name: N'-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoyl]-4-ethoxybenzohydrazide Traditional Name: N'-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)acryloyl]-4-ethoxy-benzohydrazide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C20H21ClN2O5/c1-4-28-15-8-6-14(7-9-15)20(25)23-22-18(24)10-5-13-11-16(21)19(27-3)17(12-13)26-2/h5-12H,4H2,1-3H3,(H,22,24)(H,23,25)/b10-5+