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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-3-4-12-28-18-10-8-15(13-19(18)27-2)9-11-20(25)23-24-21(26)16-6-5-7-17(22)14-16/h5-11,13-14H,3-4,12H2,1-2H3,(H,23,25)(H,24,26)/b11-9+