N'-[2-(4-ethylphenoxy)ethanoyl]-3-methoxy-4-methyl-benzohydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-3-methoxy-4-methyl-benzohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-3-methoxy-4-methyl-benzohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-methoxy-4-methylbenzohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-3-methoxy-4-methylbenzohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-3-methoxy-4-methyl-benzohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)C)OC

InChI

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