N-methyl-4-[(E)-3-oxidanylidene-3-[[4-(3-oxidanylidenepiperazin-1-yl)phenyl]amino]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[[4-(3-oxidanylidenepiperazin-1-yl)phenyl]amino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[4-(3-oxopiperazin-1-yl)anilino]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[4-(3-oxo-1-piperazinyl)anilino]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[4-(3-oxopiperazin-1-yl)anilino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[4-(3-ketopiperazino)anilino]prop-1-enyl]-N-methyl-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCNC(=O)C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)N3CCNC(=O)C3

InChI

InChI=1S/C21H22N4O3/c1-22-21(28)16-5-2-15(3-6-16)4-11-19(26)24-17-7-9-18(10-8-17)25-13-12-23-20(27)14-25/h2-11H,12-14H2,1H3,(H,22,28)(H,23,27)(H,24,26)/b11-4+