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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)Cl)OCC

InChI

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