N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-1,1-diketo-thiolane-3-carboxamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2CCS(=O)(=O)C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2CCS(=O)(=O)C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O5S/c1-2-27-20-12-17(8-9-19(20)28-14-16-6-4-3-5-7-16)13-22-23-21(24)18-10-11-29(25,26)15-18/h3-9,12-13,18H,2,10-11,14-15H2,1H3,(H,23,24)/b22-13+