2-[(E)-1-[5-(3,4-dimethylphenyl)thiophen-2-yl]ethylideneamino]oxy-N,N-diethyl-ethanamine

Systemtic Name: 2-[(E)-1-[5-(3,4-dimethylphenyl)thiophen-2-yl]ethylideneamino]oxy-N,N-diethyl-ethanamine Openeye Name: 2-[(E)-1-[5-(3,4-dimethylphenyl)-2-thienyl]ethylideneamino]oxy-N,N-diethyl-ethanamine CAS Name: 2-[(E)-1-[5-(3,4-dimethylphenyl)-2-thiophenyl]ethylideneamino]oxy-N,N-diethylethanamine IUPAC Name: 2-[(E)-1-[5-(3,4-dimethylphenyl)thiophen-2-yl]ethylideneamino]oxy-N,N-diethylethanamine Traditional Name: 2-[(E)-1-[5-(3,4-dimethylphenyl)-2-thienyl]ethylideneamino]oxyethyl-diethyl-amine Formula: C20H28N2OS MolecularWeight: 344.51412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCON=C(C)C1=CC=C(S1)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(CC)CCO/N=C(\C)/C1=CC=C(S1)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H28N2OS/c1-6-22(7-2)12-13-23-21-17(5)19-10-11-20(24-19)18-9-8-15(3)16(4)14-18/h8-11,14H,6-7,12-13H2,1-5H3/b21-17+