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

Systemtic Name: N-[1-(furan-2-yl)-2-phenyl-ethyl]-1,1-diphenyl-methanimine Openeye Name: N-[1-(2-furyl)-2-phenyl-ethyl]-1,1-diphenyl-methanimine CAS Name: N-[1-(2-furanyl)-2-phenylethyl]-1,1-diphenylmethanimine IUPAC Name: N-[1-(furan-2-yl)-2-phenylethyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[1-(2-furyl)-2-phenyl-ethyl]amine Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CO2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CO2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO/c1-4-11-20(12-5-1)19-23(24-17-10-18-27-24)26-25(21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-18,23H,19H2