N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-propoxy-benzamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-propoxy-benzamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-propoxy-benzamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=C(C=CS2)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=C(C=CS2)C

InChI

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