N-[4-[(E)-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxyiminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxyiminomethyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-[1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]iminomethyl]phenyl]acetamide CAS Name: N-[4-[(E)-[1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]oxyiminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxyiminomethyl]phenyl]acetamide Traditional Name: N-[4-[(E)-[2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]oximinomethyl]phenyl]acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)ON=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)O/N=C/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H26N4O3/c1-17(29-23-16-19-8-10-20(11-9-19)24-18(2)27)22(28)26-14-12-25(13-15-26)21-6-4-3-5-7-21/h3-11,16-17H,12-15H2,1-2H3,(H,24,27)/b23-16+