N-(heptan-4-ylideneamino)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(heptan-4-ylideneamino)-2-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-naphthyl)-N-(1-propylbutylideneamino)acetamide CAS Name: N-(heptan-4-ylideneamino)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(heptan-4-ylideneamino)-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-(1-propylbutylideneamino)acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)CCC

Isomeric SMILES

CCCC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)CCC

InChI

InChI=1S/C19H24N2O/c1-3-8-17(9-4-2)20-21-19(22)14-16-12-7-11-15-10-5-6-13-18(15)16/h5-7,10-13H,3-4,8-9,14H2,1-2H3,(H,21,22)