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

Systemtic Name: 5-chloranyl-N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[(E)-3-(3,4-diethoxyphenyl)acryloyl]-2-methoxy-benzohydrazide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O5/c1-4-28-18-9-6-14(12-19(18)29-5-2)7-11-20(25)23-24-21(26)16-13-15(22)8-10-17(16)27-3/h6-13H,4-5H2,1-3H3,(H,23,25)(H,24,26)/b11-7+