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

Systemtic Name: 4-butoxy-N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-3-methoxy-benzohydrazide Openeye Name: 4-butoxy-N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-3-methoxy-benzohydrazide CAS Name: 4-butoxy-N'-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]-3-methoxybenzohydrazide IUPAC Name: 4-butoxy-N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-3-methoxybenzohydrazide Traditional Name: 4-butoxy-N'-[(E)-3-(2-chlorophenyl)acryloyl]-3-methoxy-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(=O)NNC(=O)C=CC2=CC=CC=C2Cl)OC

Isomeric SMILES

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

InChI

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