N'-[1-(4-methylphenyl)ethenyl]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzohydrazide

Systemtic Name: N'-[1-(4-methylphenyl)ethenyl]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzohydrazide Openeye Name: 4-[(2-isopropyl-5-methyl-phenoxy)methyl]-N'-[1-(p-tolyl)vinyl]benzohydrazide CAS Name: N'-[1-(4-methylphenyl)ethenyl]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzohydrazide IUPAC Name: N'-[1-(4-methylphenyl)ethenyl]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzohydrazide Traditional Name: 4-[(2-isopropyl-5-methyl-phenoxy)methyl]-N'-[1-(p-tolyl)vinyl]benzohydrazide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC=C(C=C2)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC=C(C=C2)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C27H30N2O2/c1-18(2)25-15-8-20(4)16-26(25)31-17-22-9-13-24(14-10-22)27(30)29-28-21(5)23-11-6-19(3)7-12-23/h6-16,18,28H,5,17H2,1-4H3,(H,29,30)