N'-[(E)-1-(4-chlorophenyl)prop-1-enyl]-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-[(E)-1-(4-chlorophenyl)prop-1-enyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[(E)-1-(4-chlorophenyl)prop-1-enyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[(E)-1-(4-chlorophenyl)prop-1-enyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[(E)-1-(4-chlorophenyl)prop-1-enyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[(E)-1-(4-chlorophenyl)prop-1-enyl]-3,4,5-triethoxy-benzohydrazide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4/c1-5-18(15-9-11-17(23)12-10-15)24-25-22(26)16-13-19(27-6-2)21(29-8-4)20(14-16)28-7-3/h5,9-14,24H,6-8H2,1-4H3,(H,25,26)/b18-5+