2-(phenylmethylsulfanyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(phenylmethylsulfanyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Openeye Name: 2-benzylsulfanyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]propanamide CAS Name: 2-(phenylmethylthio)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-benzylsulfanyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(benzylthio)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C(=C1)OC)OC)OC)SCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C(=C1)OC)OC)OC)SCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4S/c1-14(27-13-15-8-6-5-7-9-15)20(23)22-21-12-16-10-17(24-2)19(26-4)18(11-16)25-3/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-12+