2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(E)-(2,5-dimethoxybenzylidene)amino]-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/C2=C(C3=C(S2)CCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-27-17-11-12-19(28-2)15(13-17)14-24-23-21(18-9-6-10-20(18)29-23)22(26)25-16-7-4-3-5-8-16/h3-5,7-8,11-14H,6,9-10H2,1-2H3,(H,25,26)/b24-14+