2-(3,4-dimethylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-2-thienylmethyleneamino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-2-thenylideneamino]propionamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NN=CC2=CC=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)N/N=C/C2=CC=CS2)C

InChI

InChI=1S/C16H18N2O2S/c1-11-6-7-14(9-12(11)2)20-13(3)16(19)18-17-10-15-5-4-8-21-15/h4-10,13H,1-3H3,(H,18,19)/b17-10+