3-methoxy-N'-(3-methylphenyl)carbonyl-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-(3-methylphenyl)carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-(3-methylbenzoyl)-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[(3-methylphenyl)-oxomethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-(3-methylbenzoyl)-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-m-toluoyl-4-propoxy-benzohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-10-25-16-9-8-15(12-17(16)24-3)19(23)21-20-18(22)14-7-5-6-13(2)11-14/h5-9,11-12H,4,10H2,1-3H3,(H,20,22)(H,21,23)