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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)COC2=CC=C(C=C2)C#N)CC3=CC=CC=C31

Isomeric SMILES

C1C(=NNC(=O)COC2=CC=C(C=C2)C#N)CC3=CC=CC=C31

InChI

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