2-(3-methoxyphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C16H18N2O3S/c1-11-7-8-22-15(11)10-17-18-16(19)12(2)21-14-6-4-5-13(9-14)20-3/h4-10,12H,1-3H3,(H,18,19)/b17-10+