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

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-(4-ethoxyphenyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-4-(4-ethoxyphenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-(4-ethoxyphenyl)-4-oxobutanehydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-keto-4-p-phenetyl-butyrohydrazide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CNC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CNC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C22H27N3O4/c1-4-29-18-8-6-17(7-9-18)20(26)11-12-21(27)24-25-22(28)14-23-19-10-5-15(2)13-16(19)3/h5-10,13,23H,4,11-12,14H2,1-3H3,(H,24,27)(H,25,28)