N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N/N=C\C=C\C3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS/c20-17(16-12-14-9-4-10-15(14)21-16)19-18-11-5-8-13-6-2-1-3-7-13/h1-3,5-8,11-12H,4,9-10H2,(H,19,20)/b8-5+,18-11-