2-(3-methylphenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC(=C1)C)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-3-14(15-8-5-9-21-15)17-18-16(19)11-20-13-7-4-6-12(2)10-13/h4-10H,3,11H2,1-2H3,(H,18,19)/b17-14-