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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(Z)-[2-(4-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=CC=C1Cl)CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1Cl)/CC2=CC=C(C=C2)OC

InChI

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