N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]cyclopropanecarboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-18(15-10-11-15)20-19-12-16-8-4-5-9-17(16)22-13-14-6-2-1-3-7-14/h1-9,12,15H,10-11,13H2,(H,20,21)/b19-12+