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

Systemtic Name: N-[2-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(4-isopentyloxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[3-methoxy-4-(3-methylbutoxy)benzoyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(4-isoamoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C22H27N3O5/c1-15(2)11-12-30-18-10-9-17(13-19(18)29-3)22(28)25-24-20(26)14-23-21(27)16-7-5-4-6-8-16/h4-10,13,15H,11-12,14H2,1-3H3,(H,23,27)(H,24,26)(H,25,28)