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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N/NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H17N3O2/c20-12-16-7-3-4-8-18(16)24-13-19(23)22-21-17-10-9-14-5-1-2-6-15(14)11-17/h1-8H,9-11,13H2,(H,22,23)/b21-17+