N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-3-methoxy-benzamide CAS Name: N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-3-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=C2)OC)C

Isomeric SMILES

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

InChI

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