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

Systemtic Name: 4-(phenoxymethyl)-N'-(3-phenylpropanoyl)benzohydrazide Openeye Name: 4-(phenoxymethyl)-N'-(3-phenylpropanoyl)benzohydrazide CAS Name: N'-(1-oxo-3-phenylpropyl)-4-(phenoxymethyl)benzohydrazide IUPAC Name: 4-(phenoxymethyl)-N'-(3-phenylpropanoyl)benzohydrazide Traditional Name: N'-hydrocinnamoyl-4-(phenoxymethyl)benzohydrazide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c26-22(16-13-18-7-3-1-4-8-18)24-25-23(27)20-14-11-19(12-15-20)17-28-21-9-5-2-6-10-21/h1-12,14-15H,13,16-17H2,(H,24,26)(H,25,27)