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

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

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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)OCC)OC

Isomeric SMILES

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

InChI

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