N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-3-methoxy-benzamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H16N2O2S/c1-3-13-7-8-14(20-13)10-16-17-15(18)11-5-4-6-12(9-11)19-2/h4-10H,3H2,1-2H3,(H,17,18)/b16-10+