N-[(Z)-3-oxidanylidene-1-phenyl-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-phenyl-1-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-1-phenyl-3-[4-(2-pyridin-1-iumyl)-1-piperazinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-1-phenyl-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-phenyl-1-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)vinyl]benzamide Formula: C25H25N4O2+ MolecularWeight: 413.4916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)C(=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c30-24(21-11-5-2-6-12-21)27-22(19-20-9-3-1-4-10-20)25(31)29-17-15-28(16-18-29)23-13-7-8-14-26-23/h1-14,19H,15-18H2,(H,27,30)/p+1/b22-19-