2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(Z)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-12-9-16(10-13(2)18(12)19)23-11-17(22)21-20-14(3)15-7-5-4-6-8-15/h4-10H,11H2,1-3H3,(H,21,22)/b20-14-