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

Systemtic Name: N-[4-[2-[2-[4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(4-isopentyloxybenzoyl)hydrazino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-[4-(3-methylbutoxy)benzoyl]hydrazinyl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-[N'-(4-isoamoxybenzoyl)hydrazino]-2-keto-ethyl]phenyl]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H27N3O4/c1-15(2)12-13-29-20-10-6-18(7-11-20)22(28)25-24-21(27)14-17-4-8-19(9-5-17)23-16(3)26/h4-11,15H,12-14H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)