N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]-2-(2-naphthoxy)acetamide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O2/c1-2-20(18-10-8-16(22)12-19(18)23)24-25-21(26)13-27-17-9-7-14-5-3-4-6-15(14)11-17/h3-12H,2,13H2,1H3,(H,25,26)/b24-20-