N'-(2-methylpent-2-en-3-yl)-4-[(2-phenylphenoxy)methyl]benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-4-24(19(2)3)27-28-26(29)22-16-14-20(15-17-22)18-30-25-13-9-8-12-23(25)21-10-6-5-7-11-21/h5-17,27H,4,18H2,1-3H3,(H,28,29)