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

Systemtic Name: N'-[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]-2-chloranyl-benzohydrazide Openeye Name: N'-[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]-2-chloro-benzohydrazide CAS Name: N'-[(E)-3-(4-butoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-2-chlorobenzohydrazide IUPAC Name: N'-[(E)-3-(4-butoxy-3-methoxyphenyl)prop-2-enoyl]-2-chlorobenzohydrazide Traditional Name: N'-[(E)-3-(4-butoxy-3-methoxy-phenyl)acryloyl]-2-chloro-benzohydrazide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C21H23ClN2O4/c1-3-4-13-28-18-11-9-15(14-19(18)27-2)10-12-20(25)23-24-21(26)16-7-5-6-8-17(16)22/h5-12,14H,3-4,13H2,1-2H3,(H,23,25)(H,24,26)/b12-10+