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

Systemtic Name: (E)-3-(furan-2-yl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]prop-2-en-1-imine Openeye Name: (E)-3-(2-furyl)-N-[4-(1-naphthylmethyl)piperazin-1-yl]prop-2-en-1-imine CAS Name: (E)-3-(2-furanyl)-N-[4-(1-naphthalenylmethyl)-1-piperazinyl]-2-propen-1-imine IUPAC Name: (E)-3-(furan-2-yl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]prop-2-en-1-imine Traditional Name: (E)-[(E)-3-(2-furyl)prop-2-enylidene]-[4-(1-naphthylmethyl)piperazino]amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)N=CC=CC4=CC=CO4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)/N=C/C=C/C4=CC=CO4

InChI

InChI=1S/C22H23N3O/c1-2-11-22-19(6-1)7-3-8-20(22)18-24-13-15-25(16-14-24)23-12-4-9-21-10-5-17-26-21/h1-12,17H,13-16,18H2/b9-4+,23-12+