N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-(2-naphthoxy)acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC/C(=N\NC(=O)COC1=CC2=CC=CC=C2C=C1)/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O2/c1-2-20(17-8-5-9-18(22)12-17)23-24-21(25)14-26-19-11-10-15-6-3-4-7-16(15)13-19/h3-13H,2,14H2,1H3,(H,24,25)/b23-20+