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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]propionamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C23H23ClN2O3/c1-14-11-18(12-15(2)22(14)24)29-16(3)23(27)26-25-13-20-19-8-6-5-7-17(19)9-10-21(20)28-4/h5-13,16H,1-4H3,(H,26,27)/b25-13+