2-(4-cyanophenoxy)-N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(tetralin-1-ylideneamino)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(tetralin-1-ylideneamino)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)C#N)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)C#N)C1

InChI

InChI=1S/C19H17N3O2/c20-12-14-8-10-16(11-9-14)24-13-19(23)22-21-18-7-3-5-15-4-1-2-6-17(15)18/h1-2,4,6,8-11H,3,5,7,13H2,(H,22,23)