2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-2-naphthylmethyleneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-2-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-2-naphthylmethyleneamino]acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C/C2=CC3=CC=CC=C3C=C2)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-14-10-18(8-9-19(14)21)25-13-20(24)23-22-12-15-6-7-16-4-2-3-5-17(16)11-15/h2-12H,13H2,1H3,(H,23,24)/b22-12+