(2-oxidanylcyclopentyl) 2-[(diphenylmethylidene)amino]ethanoate

Systemtic Name: (2-oxidanylcyclopentyl) 2-[(diphenylmethylidene)amino]ethanoate Openeye Name: (2-hydroxycyclopentyl) 2-(benzhydrylideneamino)acetate CAS Name: 2-[(diphenylmethylene)amino]acetic acid (2-hydroxycyclopentyl) ester IUPAC Name: (2-hydroxycyclopentyl) 2-(benzhydrylideneamino)acetate Traditional Name: 2-(benzhydrylideneamino)acetic acid (2-hydroxycyclopentyl) ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC(=O)CN=C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1CC(C(C1)OC(=O)CN=C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H21NO3/c22-17-12-7-13-18(17)24-19(23)14-21-20(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11,17-18,22H,7,12-14H2