N'-(3-methylphenyl)carbonyl-2-propoxy-benzohydrazide

Systemtic Name: N'-(3-methylphenyl)carbonyl-2-propoxy-benzohydrazide Openeye Name: N'-(3-methylbenzoyl)-2-propoxy-benzohydrazide CAS Name: N'-[(3-methylphenyl)-oxomethyl]-2-propoxybenzohydrazide IUPAC Name: N'-(3-methylbenzoyl)-2-propoxybenzohydrazide Traditional Name: N'-m-toluoyl-2-propoxy-benzohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C18H20N2O3/c1-3-11-23-16-10-5-4-9-15(16)18(22)20-19-17(21)14-8-6-7-13(2)12-14/h4-10,12H,3,11H2,1-2H3,(H,19,21)(H,20,22)