N-[(diphenylmethylidene)amino]-2-phenoxy-ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-phenoxy-ethanamide Openeye Name: N-(benzhydrylideneamino)-2-phenoxy-acetamide CAS Name: N-[(diphenylmethylene)amino]-2-phenoxyacetamide IUPAC Name: N-(benzhydrylideneamino)-2-phenoxyacetamide Traditional Name: N-(benzhydrylideneamino)-2-phenoxy-acetamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c24-20(16-25-19-14-8-3-9-15-19)22-23-21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15H,16H2,(H,22,24)