N-[3-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[N'-[2-(2,3-dimethylphenoxy)propanoyl]hydrazino]-3-keto-propyl]-2-methoxy-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CCNC(=O)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CCNC(=O)C2=CC=CC=C2OC)C

InChI

InChI=1S/C22H27N3O5/c1-14-8-7-11-18(15(14)2)30-16(3)21(27)25-24-20(26)12-13-23-22(28)17-9-5-6-10-19(17)29-4/h5-11,16H,12-13H2,1-4H3,(H,23,28)(H,24,26)(H,25,27)