N'-(4-methylpent-1-en-2-yl)-4-[(2-phenylphenoxy)methyl]benzohydrazide

Systemtic Name: N'-(4-methylpent-1-en-2-yl)-4-[(2-phenylphenoxy)methyl]benzohydrazide Openeye Name: N'-(3-methyl-1-methylene-butyl)-4-[(2-phenylphenoxy)methyl]benzohydrazide CAS Name: N'-(4-methylpent-1-en-2-yl)-4-[(2-phenylphenoxy)methyl]benzohydrazide IUPAC Name: N'-(4-methylpent-1-en-2-yl)-4-[(2-phenylphenoxy)methyl]benzohydrazide Traditional Name: N'-(1-isobutylvinyl)-4-[(2-phenylphenoxy)methyl]benzohydrazide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=C)NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=C)NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-19(2)17-20(3)27-28-26(29)23-15-13-21(14-16-23)18-30-25-12-8-7-11-24(25)22-9-5-4-6-10-22/h4-16,19,27H,3,17-18H2,1-2H3,(H,28,29)