2-(4-chloranylphenoxy)-N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Cl)CC2=CC=CC=C2OC

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)Cl)/CC2=CC=CC=C2OC

InChI

InChI=1S/C18H19ClN2O3/c1-13(11-14-5-3-4-6-17(14)23-2)20-21-18(22)12-24-16-9-7-15(19)8-10-16/h3-10H,11-12H2,1-2H3,(H,21,22)/b20-13-