N-[(diphenylmethylidene)amino]cyclobutanecarboxamide

Systemtic Name: N-[(diphenylmethylidene)amino]cyclobutanecarboxamide Openeye Name: N-(benzhydrylideneamino)cyclobutanecarboxamide CAS Name: N-[(diphenylmethylene)amino]cyclobutanecarboxamide IUPAC Name: N-(benzhydrylideneamino)cyclobutanecarboxamide Traditional Name: N-(benzhydrylideneamino)cyclobutanecarboxamide Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c21-18(16-12-7-13-16)20-19-17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2,(H,20,21)