2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-2-thenylideneamino]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C17H18N2O3S/c1-3-5-13-7-8-15(16(10-13)21-2)22-12-17(20)19-18-11-14-6-4-9-23-14/h3-4,6-11H,1,5,12H2,2H3,(H,19,20)/b18-11+