N-[2-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-(4-isopentyloxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-[3-methoxy-4-(3-methylbutoxy)benzoyl]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[N'-(4-isoamoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-15(2)10-11-31-19-9-8-18(13-20(19)30-4)23(29)26-25-21(27)14-24-22(28)17-7-5-6-16(3)12-17/h5-9,12-13,15H,10-11,14H2,1-4H3,(H,24,28)(H,25,27)(H,26,29)