N-[1-(furan-2-yl)propyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[1-(furan-2-yl)propyl]-1,1-diphenyl-methanimine Openeye Name: N-[1-(2-furyl)propyl]-1,1-diphenyl-methanimine CAS Name: N-[1-(2-furanyl)propyl]-1,1-diphenylmethanimine IUPAC Name: N-[1-(furan-2-yl)propyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[1-(2-furyl)propyl]amine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CO1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CO1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO/c1-2-18(19-14-9-15-22-19)21-20(16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-15,18H,2H2,1H3