N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(9H-fluoren-9-ylsulfanyl)ethanamide

Systemtic Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(9H-fluoren-9-ylsulfanyl)ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-(9H-fluoren-9-ylsulfanyl)acetamide CAS Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(9H-fluoren-9-ylthio)acetamide IUPAC Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(9H-fluoren-9-ylsulfanyl)acetamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-2-(9H-fluoren-9-ylthio)acetamide Formula: C31H28N2O3S MolecularWeight: 508.63062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CSC2C3=CC=CC=C3C4=CC=CC=C24)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CSC2C3=CC=CC=C3C4=CC=CC=C24)OCC5=CC=CC=C5

InChI

InChI=1S/C31H28N2O3S/c1-2-35-29-18-23(16-17-28(29)36-20-22-10-4-3-5-11-22)19-32-33-30(34)21-37-31-26-14-8-6-12-24(26)25-13-7-9-15-27(25)31/h3-19,31H,2,20-21H2,1H3,(H,33,34)/b32-19+