3-methoxy-N'-[2-(4-methylphenyl)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(4-methylphenyl)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-4-propoxy-N'-[2-(p-tolyl)acetyl]benzohydrazide CAS Name: 3-methoxy-N'-[2-(4-methylphenyl)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(4-methylphenyl)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-4-propoxy-N'-[2-(p-tolyl)acetyl]benzohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C20H24N2O4/c1-4-11-26-17-10-9-16(13-18(17)25-3)20(24)22-21-19(23)12-15-7-5-14(2)6-8-15/h5-10,13H,4,11-12H2,1-3H3,(H,21,23)(H,22,24)