N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C(\C)/C2=CC=C(S2)Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-11(2)14-6-5-12(3)9-15(14)23-10-18(22)21-20-13(4)16-7-8-17(19)24-16/h5-9,11H,10H2,1-4H3,(H,21,22)/b20-13+