N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1-(4-benzoxyphenyl)ethylideneamino]cyclopropanecarboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1CC1)/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-14(20-21-19(22)17-7-8-17)16-9-11-18(12-10-16)23-13-15-5-3-2-4-6-15/h2-6,9-12,17H,7-8,13H2,1H3,(H,21,22)/b20-14+