2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]propionamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C)OC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C(C)OC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C24H25ClN2O3/c1-5-29-22-11-10-18-8-6-7-9-20(18)21(22)14-26-27-24(28)17(4)30-19-12-15(2)23(25)16(3)13-19/h6-14,17H,5H2,1-4H3,(H,27,28)/b26-14+