4-(3,4-dimethylphenyl)-N'-[2-[(2-methoxyphenyl)amino]ethanoyl]-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-(3,4-dimethylphenyl)-N'-[2-[(2-methoxyphenyl)amino]ethanoyl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-(3,4-dimethylphenyl)-N'-[2-(2-methoxyanilino)acetyl]-4-oxo-butanehydrazide CAS Name: 4-(3,4-dimethylphenyl)-N'-[2-(2-methoxyanilino)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-(3,4-dimethylphenyl)-N'-[2-(2-methoxyanilino)acetyl]-4-oxobutanehydrazide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N'-[2-(o-anisidino)acetyl]butyrohydrazide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=O)CNC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=O)CNC2=CC=CC=C2OC)C

InChI

InChI=1S/C21H25N3O4/c1-14-8-9-16(12-15(14)2)18(25)10-11-20(26)23-24-21(27)13-22-17-6-4-5-7-19(17)28-3/h4-9,12,22H,10-11,13H2,1-3H3,(H,23,26)(H,24,27)