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

Systemtic Name: N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-4-isopentyloxy-benzohydrazide CAS Name: N'-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[(E)-3-(2-chlorophenyl)acryloyl]-4-isoamoxy-benzohydrazide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C21H23ClN2O3/c1-15(2)13-14-27-18-10-7-17(8-11-18)21(26)24-23-20(25)12-9-16-5-3-4-6-19(16)22/h3-12,15H,13-14H2,1-2H3,(H,23,25)(H,24,26)/b12-9+