N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-4-propoxy-benzamide

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-4-propoxy-benzamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-4-propoxy-benzamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-4-propoxybenzamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-4-propoxybenzamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-4-propoxy-benzamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(S2)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(S2)CC

InChI

InChI=1S/C17H20N2O2S/c1-3-11-21-14-7-5-13(6-8-14)17(20)19-18-12-16-10-9-15(4-2)22-16/h5-10,12H,3-4,11H2,1-2H3,(H,19,20)/b18-12+