N-(heptan-4-ylideneamino)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(heptan-4-ylideneamino)-2-naphthalen-2-yloxy-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(1-propylbutylideneamino)acetamide CAS Name: N-(heptan-4-ylideneamino)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(heptan-4-ylideneamino)-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-(1-propylbutylideneamino)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)CCC

Isomeric SMILES

CCCC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)CCC

InChI

InChI=1S/C19H24N2O2/c1-3-7-17(8-4-2)20-21-19(22)14-23-18-12-11-15-9-5-6-10-16(15)13-18/h5-6,9-13H,3-4,7-8,14H2,1-2H3,(H,21,22)