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

Systemtic Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-2-methoxy-benzamide CAS Name: N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-2-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=CC=C2OC)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N/NC(=O)C2=CC=CC=C2OC)/C

InChI

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