N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)C3=CC4=C(S3)CCC4)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\NC(=O)C3=CC4=C(S3)CCC4)/CCC2

InChI

InChI=1S/C19H20N2O2S/c1-23-14-8-9-15-12(10-14)4-2-6-16(15)20-21-19(22)18-11-13-5-3-7-17(13)24-18/h8-11H,2-7H2,1H3,(H,21,22)/b20-16-