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

Systemtic Name: 3-methoxy-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-4-methyl-benzohydrazide Openeye Name: 3-methoxy-N'-[2-(4-methoxyanilino)acetyl]-4-methyl-benzohydrazide CAS Name: 3-methoxy-N'-[2-(4-methoxyanilino)-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(4-methoxyanilino)acetyl]-4-methylbenzohydrazide Traditional Name: 3-methoxy-4-methyl-N'-[2-(p-anisidino)acetyl]benzohydrazide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CNC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CNC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C18H21N3O4/c1-12-4-5-13(10-16(12)25-3)18(23)21-20-17(22)11-19-14-6-8-15(24-2)9-7-14/h4-10,19H,11H2,1-3H3,(H,20,22)(H,21,23)