N-(4-chlorophenyl)-2-[[2-(2-methylpropoxy)phenyl]methylideneamino]thiophene-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(2-methylpropoxy)phenyl]methylideneamino]thiophene-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[(2-isobutoxyphenyl)methyleneamino]thiophene-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2-methylpropoxy)phenyl]methylideneamino]-3-thiophenecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(2-methylpropoxy)phenyl]methylideneamino]thiophene-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[(2-isobutoxybenzylidene)amino]thiophene-3-carboxamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C=NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)COC1=CC=CC=C1C=NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O2S/c1-15(2)14-27-20-6-4-3-5-16(20)13-24-22-19(11-12-28-22)21(26)25-18-9-7-17(23)8-10-18/h3-13,15H,14H2,1-2H3,(H,25,26)