4-tert-butyl-N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]benzohydrazide

Systemtic Name: 4-tert-butyl-N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]benzohydrazide Openeye Name: 4-tert-butyl-N'-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]benzohydrazide CAS Name: 4-tert-butyl-N'-[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 4-tert-butyl-N'-[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]benzohydrazide Traditional Name: 4-tert-butyl-N'-[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]benzohydrazide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-15-6-12-19(27-5)17(14-15)9-13-20(25)23-24-21(26)16-7-10-18(11-8-16)22(2,3)4/h6-14H,1-5H3,(H,23,25)(H,24,26)/b13-9+