N-[3-(1,3-dioxolan-2-yl)phenyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[3-(1,3-dioxolan-2-yl)phenyl]-1,1-diphenyl-methanimine Openeye Name: N-[3-(1,3-dioxolan-2-yl)phenyl]-1,1-diphenyl-methanimine CAS Name: N-[3-(1,3-dioxolan-2-yl)phenyl]-1,1-diphenylmethanimine IUPAC Name: N-[3-(1,3-dioxolan-2-yl)phenyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[3-(1,3-dioxolan-2-yl)phenyl]amine Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC(=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC(O1)C2=CC(=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c1-3-8-17(9-4-1)21(18-10-5-2-6-11-18)23-20-13-7-12-19(16-20)22-24-14-15-25-22/h1-13,16,22H,14-15H2