N-(cycloheptylideneamino)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(1-naphthyloxy)acetamide CAS Name: N-(cycloheptylideneamino)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(cycloheptylideneamino)-2-(1-naphthoxy)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)COC2=CC=CC3=CC=CC=C32)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)COC2=CC=CC3=CC=CC=C32)CC1

InChI

InChI=1S/C19H22N2O2/c22-19(21-20-16-10-3-1-2-4-11-16)14-23-18-13-7-9-15-8-5-6-12-17(15)18/h5-9,12-13H,1-4,10-11,14H2,(H,21,22)