N'-[2-(3-methylphenoxy)ethanoyl]-2-(4-phenylazanylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-2-(4-phenylazanylphenoxy)ethanehydrazide Openeye Name: 2-(4-anilinophenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-anilinophenoxy)-N'-[2-(3-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-anilinophenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-anilinophenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-17-6-5-9-21(14-17)30-16-23(28)26-25-22(27)15-29-20-12-10-19(11-13-20)24-18-7-3-2-4-8-18/h2-14,24H,15-16H2,1H3,(H,25,27)(H,26,28)