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

Systemtic Name: N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-4-isobutoxy-benzohydrazide CAS Name: N'-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: N'-[(E)-3-(2-chlorophenyl)acryloyl]-4-isobutoxy-benzohydrazide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C20H21ClN2O3/c1-14(2)13-26-17-10-7-16(8-11-17)20(25)23-22-19(24)12-9-15-5-3-4-6-18(15)21/h3-12,14H,13H2,1-2H3,(H,22,24)(H,23,25)/b12-9+