1-(diphenylmethyl)-3-(methoxymethylidene)azetidine

Systemtic Name: 1-(diphenylmethyl)-3-(methoxymethylidene)azetidine Openeye Name: 1-benzhydryl-3-(methoxymethylene)azetidine CAS Name: 1-(diphenylmethyl)-3-(methoxymethylidene)azetidine IUPAC Name: 1-benzhydryl-3-(methoxymethylidene)azetidine Traditional Name: 1-benzhydryl-3-(methoxymethylene)azetidine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

COC=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-20-14-15-12-19(13-15)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,14,18H,12-13H2,1H3