2-(4-cyanophenoxy)-N-[(E)-2,3-dihydroinden-1-ylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-2,3-dihydroinden-1-ylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-indan-1-ylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-2,3-dihydroinden-1-ylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-2,3-dihydroinden-1-ylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-indan-1-ylideneamino]acetamide Formula: C18H15N3O2 MolecularWeight: 305.3306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)COC2=CC=C(C=C2)C#N)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N\NC(=O)COC2=CC=C(C=C2)C#N)/C3=CC=CC=C31

InChI

InChI=1S/C18H15N3O2/c19-11-13-5-8-15(9-6-13)23-12-18(22)21-20-17-10-7-14-3-1-2-4-16(14)17/h1-6,8-9H,7,10,12H2,(H,21,22)/b20-17+