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

Systemtic Name: N'-[(E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)prop-2-enoyl]-2-methyl-benzohydrazide Openeye Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)prop-2-enoyl]-2-methyl-benzohydrazide CAS Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-2-methylbenzohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)prop-2-enoyl]-2-methylbenzohydrazide Traditional Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)acryloyl]-2-methyl-benzohydrazide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NNC(=O)C2=CC=CC=C2C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NNC(=O)C2=CC=CC=C2C)OCC

InChI

InChI=1S/C22H25ClN2O4/c1-4-12-29-21-18(23)13-16(14-19(21)28-5-2)10-11-20(26)24-25-22(27)17-9-7-6-8-15(17)3/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,26)(H,25,27)/b11-10+