N-[4-cyclopentyl-1-(furan-2-yl)butyl]azepin-4-imine

Systemtic Name: N-[4-cyclopentyl-1-(furan-2-yl)butyl]azepin-4-imine Openeye Name: N-[4-cyclopentyl-1-(2-furyl)butyl]azepin-4-imine CAS Name: N-[4-cyclopentyl-1-(2-furanyl)butyl]-4-azepinimine IUPAC Name: N-[4-cyclopentyl-1-(furan-2-yl)butyl]azepin-4-imine Traditional Name: azepin-4-ylidene-[4-cyclopentyl-1-(2-furyl)butyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCC(C2=CC=CO2)N=C3C=CC=NC=C3

Isomeric SMILES

C1CCC(C1)CCCC(C2=CC=CO2)N=C3C=CC=NC=C3

InChI

InChI=1S/C19H24N2O/c1-2-7-16(6-1)8-3-10-18(19-11-5-15-22-19)21-17-9-4-13-20-14-12-17/h4-5,9,11-16,18H,1-3,6-8,10H2