N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-4-methoxy-benzamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-4-14-9-10-15(21-14)11(2)17-18-16(19)12-5-7-13(20-3)8-6-12/h5-10H,4H2,1-3H3,(H,18,19)/b17-11+