2-[(E)-(2-ethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(E)-(2-ethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(E)-(2-ethoxyphenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(E)-(2-ethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(E)-(2-ethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(E)-(2-ethoxybenzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC2=C(C3=C(S2)CCCC3)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/C2=C(C3=C(S2)CCCC3)C(=O)N

InChI

InChI=1S/C18H20N2O2S/c1-2-22-14-9-5-3-7-12(14)11-20-18-16(17(19)21)13-8-4-6-10-15(13)23-18/h3,5,7,9,11H,2,4,6,8,10H2,1H3,(H2,19,21)/b20-11+