2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-naphthylmethyleneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-naphthalenylmethylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-naphthylmethyleneamino]propionamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

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