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

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

Systemtic Name:3-(furan-2-yl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-imine
Openeye Name:3-(2-furyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-imine
CAS Name:3-(2-furanyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propen-1-imine
IUPAC Name:3-(furan-2-yl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-imine
Traditional Name:(Z)-3-(2-furyl)prop-2-enylidene-[4-(2-methoxyphenyl)piperazino]amine
Formula: C18H21N3O2
MolecularWeight: 311.37824
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)N=CC=CC3=CC=CO3


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)/N=C\C=CC3=CC=CO3


InChI

InChI=1S/C18H21N3O2/c1-22-18-9-3-2-8-17(18)20-11-13-21(14-12-20)19-10-4-6-16-7-5-15-23-16/h2-10,15H,11-14H2,1H3/b6-4?,19-10-


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