3-(4-chlorophenyl)sulfanyl-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-3-[(4-chlorophenyl)thio]propionamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCSC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CCSC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25ClN2O3S/c1-2-30-24-16-20(8-13-23(24)31-18-19-6-4-3-5-7-19)17-27-28-25(29)14-15-32-22-11-9-21(26)10-12-22/h3-13,16-17H,2,14-15,18H2,1H3,(H,28,29)/b27-17+