2,2-diphenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]cyclopropane-1-carboxamide

Systemtic Name: 2,2-diphenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]cyclopropane-1-carboxamide Openeye Name: N-[(4-benzyloxyphenyl)methyleneamino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: 2,2-diphenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]-1-cyclopropanecarboxamide IUPAC Name: 2,2-diphenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]cyclopropane-1-carboxamide Traditional Name: N-[(4-benzoxybenzylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O2/c33-29(28-20-30(28,25-12-6-2-7-13-25)26-14-8-3-9-15-26)32-31-21-23-16-18-27(19-17-23)34-22-24-10-4-1-5-11-24/h1-19,21,28H,20,22H2,(H,32,33)