N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(S2)CCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC3=C(S2)CCC3)OCC=C

InChI

InChI=1S/C19H20N2O3S/c1-3-9-24-15-8-7-13(10-16(15)23-2)12-20-21-19(22)18-11-14-5-4-6-17(14)25-18/h3,7-8,10-12H,1,4-6,9H2,2H3,(H,21,22)/b20-12-