2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-1-naphthylmethyleneamino]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-1-naphthalenylmethylideneamino]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-1-naphthylmethyleneamino]propionamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2/c1-14-11-19(12-15(2)21(14)23)27-16(3)22(26)25-24-13-18-9-6-8-17-7-4-5-10-20(17)18/h4-13,16H,1-3H3,(H,25,26)/b24-13+