N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-(2,4-dimethylphenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-(2,4-dimethylbenzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)C2=CC3=C(S2)CCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\NC(=O)C2=CC3=C(S2)CCC3)C

InChI

InChI=1S/C17H18N2OS/c1-11-6-7-14(12(2)8-11)10-18-19-17(20)16-9-13-4-3-5-15(13)21-16/h6-10H,3-5H2,1-2H3,(H,19,20)/b18-10-