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

Systemtic Name: N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: 4-isobutoxy-N'-[(E)-3-(p-tolyl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[(E)-3-(4-methylphenyl)prop-2-enoyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: 4-isobutoxy-N'-[(E)-3-(p-tolyl)acryloyl]benzohydrazide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C21H24N2O3/c1-15(2)14-26-19-11-9-18(10-12-19)21(25)23-22-20(24)13-8-17-6-4-16(3)5-7-17/h4-13,15H,14H2,1-3H3,(H,22,24)(H,23,25)/b13-8+