N-[(Z)-(4-acetamidophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C18H19N3O2S/c1-12(22)20-15-8-6-13(7-9-15)11-19-21-18(23)17-10-14-4-2-3-5-16(14)24-17/h6-11H,2-5H2,1H3,(H,20,22)(H,21,23)/b19-11-