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

Systemtic Name: 3-methoxy-4-methyl-N'-[2-[(4-methylphenyl)amino]ethanoyl]benzohydrazide Openeye Name: 3-methoxy-4-methyl-N'-[2-(4-methylanilino)acetyl]benzohydrazide CAS Name: 3-methoxy-4-methyl-N'-[2-(4-methylanilino)-1-oxoethyl]benzohydrazide IUPAC Name: 3-methoxy-4-methyl-N'-[2-(4-methylanilino)acetyl]benzohydrazide Traditional Name: 3-methoxy-4-methyl-N'-[2-(p-toluidino)acetyl]benzohydrazide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-12-4-8-15(9-5-12)19-11-17(22)20-21-18(23)14-7-6-13(2)16(10-14)24-3/h4-10,19H,11H2,1-3H3,(H,20,22)(H,21,23)