(Z)-2-bromanyl-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-2-bromanyl-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-2-bromo-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-2-bromo-N-[4-(2-methoxyphenyl)-1-piperazinyl]-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-2-bromo-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-[4-(2-methoxyphenyl)piperazino]amine Formula: C20H22BrN3O MolecularWeight: 400.31218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)N=CC(=CC3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)/N=C/C(=C/C3=CC=CC=C3)/Br

InChI

InChI=1S/C20H22BrN3O/c1-25-20-10-6-5-9-19(20)23-11-13-24(14-12-23)22-16-18(21)15-17-7-3-2-4-8-17/h2-10,15-16H,11-14H2,1H3/b18-15-,22-16+