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

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-(4-phenyl-1-piperazinyl)prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-(4-phenylpiperazino)prop-1-enyl]-N-methyl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-22-21(26)18-10-7-17(8-11-18)9-12-20(25)24-15-13-23(14-16-24)19-5-3-2-4-6-19/h2-12H,13-16H2,1H3,(H,22,26)/b12-9+