2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-phenethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-phenethylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-phenethylideneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-phenethylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-phenethylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-phenethylideneamino]acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O2/c1-13-10-16(11-14(2)18(13)19)23-12-17(22)21-20-9-8-15-6-4-3-5-7-15/h3-7,9-11H,8,12H2,1-2H3,(H,21,22)/b20-9+