N-(2-aminophenyl)-4-[(E)-3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-enyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-enyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-oxo-3-[4-(2-pyridyl)piperazin-1-yl]prop-1-enyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]prop-1-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-enyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-keto-3-[4-(2-pyridyl)piperazino]prop-1-enyl]benzamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C=CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C25H25N5O2/c26-21-5-1-2-6-22(21)28-25(32)20-11-8-19(9-12-20)10-13-24(31)30-17-15-29(16-18-30)23-7-3-4-14-27-23/h1-14H,15-18,26H2,(H,28,32)/b13-10+