N-[(Z)-1-phenylpropylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-phenylpropylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-phenylpropylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-1-phenylpropylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-1-phenylpropylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-phenylpropylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=C(S1)CCC2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC2=C(S1)CCC2)/C3=CC=CC=C3

InChI

InChI=1S/C17H18N2OS/c1-2-14(12-7-4-3-5-8-12)18-19-17(20)16-11-13-9-6-10-15(13)21-16/h3-5,7-8,11H,2,6,9-10H2,1H3,(H,19,20)/b18-14-