4-pentoxy-N'-(3-phenylpropanoyl)benzohydrazide

Systemtic Name: 4-pentoxy-N'-(3-phenylpropanoyl)benzohydrazide Openeye Name: 4-pentoxy-N'-(3-phenylpropanoyl)benzohydrazide CAS Name: N'-(1-oxo-3-phenylpropyl)-4-pentoxybenzohydrazide IUPAC Name: 4-pentoxy-N'-(3-phenylpropanoyl)benzohydrazide Traditional Name: 4-amoxy-N'-hydrocinnamoyl-benzohydrazide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-2-3-7-16-26-19-13-11-18(12-14-19)21(25)23-22-20(24)15-10-17-8-5-4-6-9-17/h4-6,8-9,11-14H,2-3,7,10,15-16H2,1H3,(H,22,24)(H,23,25)