N-[4-[2-[2-(3,4-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[2-[2-(3,4-dimethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[2-[2-(3,4-dimethylphenoxy)acetyl]hydrazino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[2-[2-(3,4-dimethylphenoxy)acetyl]hydrazinyl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[N'-[2-(3,4-dimethylphenoxy)acetyl]hydrazino]-3-keto-1-methyl-propyl]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CC(C)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CC(C)NC(=O)C2=CC=CC=C2)C

InChI

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