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

Systemtic Name: 2-(9H-fluoren-9-ylsulfanyl)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(9H-fluoren-9-ylsulfanyl)acetamide CAS Name: 2-(9H-fluoren-9-ylthio)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(9H-fluoren-9-ylsulfanyl)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-(9H-fluoren-9-ylthio)acetamide Formula: C30H26N2O3S MolecularWeight: 494.60404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CSC2C3=CC=CC=C3C4=CC=CC=C24)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CSC2C3=CC=CC=C3C4=CC=CC=C24)OCC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O3S/c1-34-28-17-22(15-16-27(28)35-19-21-9-3-2-4-10-21)18-31-32-29(33)20-36-30-25-13-7-5-11-23(25)24-12-6-8-14-26(24)30/h2-18,30H,19-20H2,1H3,(H,32,33)/b31-18+