N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-phenylsulfanyl-propanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-phenylsulfanyl-propanamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(phenylthio)propanamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-phenylsulfanylpropanamide Traditional Name: 3-(phenylthio)-N-[(E)-veratrylideneamino]propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCSC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CCSC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O3S/c1-22-16-9-8-14(12-17(16)23-2)13-19-20-18(21)10-11-24-15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,20,21)/b19-13+