3-methyl-N'-(4-propoxyphenyl)carbonyl-benzohydrazide

Systemtic Name: 3-methyl-N'-(4-propoxyphenyl)carbonyl-benzohydrazide Openeye Name: 3-methyl-N'-(4-propoxybenzoyl)benzohydrazide CAS Name: 3-methyl-N'-[oxo-(4-propoxyphenyl)methyl]benzohydrazide IUPAC Name: 3-methyl-N'-(4-propoxybenzoyl)benzohydrazide Traditional Name: 3-methyl-N'-(4-propoxybenzoyl)benzohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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