N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[(E)-3-(4-chlorophenyl)acryloyl]-3,4,5-triethoxy-benzohydrazide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H25ClN2O5/c1-4-28-18-13-16(14-19(29-5-2)21(18)30-6-3)22(27)25-24-20(26)12-9-15-7-10-17(23)11-8-15/h7-14H,4-6H2,1-3H3,(H,24,26)(H,25,27)/b12-9+