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(Z)-2-bromanyl-3-phenyl-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine

(Z)-2-bromanyl-3-phenyl-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine

Systemtic Name:(Z)-2-bromanyl-3-phenyl-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine
Openeye Name:(Z)-2-bromo-3-phenyl-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine
CAS Name:(Z)-2-bromo-3-phenyl-N-(4-phenyl-1-piperazinyl)-2-propen-1-imine
IUPAC Name:(Z)-2-bromo-3-phenyl-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine
Traditional Name:(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-(4-phenylpiperazino)amine
Formula: C19H20BrN3
MolecularWeight: 370.2862
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)N=CC(=CC3=CC=CC=C3)Br


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)/N=C/C(=C/C3=CC=CC=C3)/Br


InChI

InChI=1S/C19H20BrN3/c20-18(15-17-7-3-1-4-8-17)16-21-23-13-11-22(12-14-23)19-9-5-2-6-10-19/h1-10,15-16H,11-14H2/b18-15-,21-16+


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