2-azanyl-N'-[2-(4-methylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 2-azanyl-N'-[2-(4-methylphenoxy)ethanoyl]benzohydrazide Openeye Name: 2-amino-N'-[2-(4-methylphenoxy)acetyl]benzohydrazide CAS Name: 2-amino-N'-[2-(4-methylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 2-amino-N'-[2-(4-methylphenoxy)acetyl]benzohydrazide Traditional Name: 2-amino-N'-[2-(4-methylphenoxy)acetyl]benzohydrazide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C16H17N3O3/c1-11-6-8-12(9-7-11)22-10-15(20)18-19-16(21)13-4-2-3-5-14(13)17/h2-9H,10,17H2,1H3,(H,18,20)(H,19,21)