N'-(4-phenylphenyl)carbonyl-3-propoxy-benzohydrazide

Systemtic Name: N'-(4-phenylphenyl)carbonyl-3-propoxy-benzohydrazide Openeye Name: N'-(4-phenylbenzoyl)-3-propoxy-benzohydrazide CAS Name: N'-[oxo-(4-phenylphenyl)methyl]-3-propoxybenzohydrazide IUPAC Name: N'-(4-phenylbenzoyl)-3-propoxybenzohydrazide Traditional Name: N'-(4-phenylbenzoyl)-3-propoxy-benzohydrazide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-15-28-21-10-6-9-20(16-21)23(27)25-24-22(26)19-13-11-18(12-14-19)17-7-4-3-5-8-17/h3-14,16H,2,15H2,1H3,(H,24,26)(H,25,27)