2-(3,4-dimethylphenoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]propionamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NN=CC2=CC=C(S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)N/N=C/C2=CC=C(S2)C)C

InChI

InChI=1S/C17H20N2O2S/c1-11-5-7-15(9-12(11)2)21-14(4)17(20)19-18-10-16-8-6-13(3)22-16/h5-10,14H,1-4H3,(H,19,20)/b18-10+