N-[(diphenylmethylidene)amino]cyclopentanecarboxamide

Systemtic Name: N-[(diphenylmethylidene)amino]cyclopentanecarboxamide Openeye Name: N-(benzhydrylideneamino)cyclopentanecarboxamide CAS Name: N-[(diphenylmethylene)amino]cyclopentanecarboxamide IUPAC Name: N-(benzhydrylideneamino)cyclopentanecarboxamide Traditional Name: N-(benzhydrylideneamino)cyclopentanecarboxamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c22-19(17-13-7-8-14-17)21-20-18(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,17H,7-8,13-14H2,(H,21,22)