1-(furan-2-yl)-N-(phenylmethyl)azepan-2-imine

Systemtic Name: 1-(furan-2-yl)-N-(phenylmethyl)azepan-2-imine Openeye Name: N-benzyl-1-(2-furyl)azepan-2-imine CAS Name: 1-(2-furanyl)-N-(phenylmethyl)-2-azepanimine IUPAC Name: N-benzyl-1-(furan-2-yl)azepan-2-imine Traditional Name: benzyl-[1-(2-furyl)azepan-2-ylidene]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC2=CC=CC=C2)N(CC1)C3=CC=CO3

Isomeric SMILES

C1CCC(=NCC2=CC=CC=C2)N(CC1)C3=CC=CO3

InChI

InChI=1S/C17H20N2O/c1-3-8-15(9-4-1)14-18-16-10-5-2-6-12-19(16)17-11-7-13-20-17/h1,3-4,7-9,11,13H,2,5-6,10,12,14H2