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

Systemtic Name: N-(cycloheptylideneamino)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(1-naphthyl)acetamide CAS Name: N-(cycloheptylideneamino)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-naphthalen-1-ylacetamide Traditional Name: N-(cycloheptylideneamino)-2-(1-naphthyl)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CC2=CC=CC3=CC=CC=C32)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CC2=CC=CC3=CC=CC=C32)CC1

InChI

InChI=1S/C19H22N2O/c22-19(21-20-17-11-3-1-2-4-12-17)14-16-10-7-9-15-8-5-6-13-18(15)16/h5-10,13H,1-4,11-12,14H2,(H,21,22)