(E)-N'-[2-(2-tert-butyl-5-methyl-phenoxy)ethanoyl]-3-(4-methoxyphenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-tert-butyl-5-methyl-phenoxy)ethanoyl]-3-(4-methoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-tert-butyl-5-methyl-phenoxy)acetyl]-3-(4-methoxyphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-tert-butyl-5-methylphenoxy)-1-oxoethyl]-3-(4-methoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-tert-butyl-5-methylphenoxy)acetyl]-3-(4-methoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-tert-butyl-5-methyl-phenoxy)acetyl]-3-(4-methoxyphenyl)acrylohydrazide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-16-6-12-19(23(2,3)4)20(14-16)29-15-22(27)25-24-21(26)13-9-17-7-10-18(28-5)11-8-17/h6-14H,15H2,1-5H3,(H,24,26)(H,25,27)/b13-9+