N-[2-[(E)-hydroxyiminomethyl]phenyl]-N-[4-(4-methylpiperazin-1-yl)-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[2-[(E)-hydroxyiminomethyl]phenyl]-N-[4-(4-methylpiperazin-1-yl)-4-oxidanylidene-butyl]benzamide Openeye Name: N-[2-[(E)-hydroxyiminomethyl]phenyl]-N-[4-(4-methylpiperazin-1-yl)-4-oxo-butyl]benzamide CAS Name: N-[2-[(E)-hydroxyiminomethyl]phenyl]-N-[4-(4-methyl-1-piperazinyl)-4-oxobutyl]benzamide IUPAC Name: N-[2-[(E)-hydroxyiminomethyl]phenyl]-N-[4-(4-methylpiperazin-1-yl)-4-oxobutyl]benzamide Traditional Name: N-[2-[(E)-hydroximinomethyl]phenyl]-N-[4-keto-4-(4-methylpiperazino)butyl]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCCN(C2=CC=CC=C2C=NO)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)CCCN(C2=CC=CC=C2/C=N/O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c1-25-14-16-26(17-15-25)22(28)12-7-13-27(23(29)19-8-3-2-4-9-19)21-11-6-5-10-20(21)18-24-30/h2-6,8-11,18,30H,7,12-17H2,1H3/b24-18+