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

Systemtic Name: N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-(4-isopropylphenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-(4-isopropylbenzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2OS/c1-12(2)14-8-6-13(7-9-14)11-19-20-18(21)17-10-15-4-3-5-16(15)22-17/h6-12H,3-5H2,1-2H3,(H,20,21)/b19-11-