(Z)-2-[[3-(2,2-diethoxyethylsulfanyl)-4,5-dimethoxy-phenyl]methyl]-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[[3-(2,2-diethoxyethylsulfanyl)-4,5-dimethoxy-phenyl]methyl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[[3-(2,2-diethoxyethylsulfanyl)-4,5-dimethoxy-phenyl]methyl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[[3-(2,2-diethoxyethylthio)-4,5-dimethoxyphenyl]methyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[[3-(2,2-diethoxyethylsulfanyl)-4,5-dimethoxyphenyl]methyl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-[3-(2,2-diethoxyethylthio)-4,5-dimethoxy-benzyl]acrylonitrile Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CSC1=CC(=CC(=C1OC)OC)CC(=CNC2=CC=CC=C2)C#N)OCC

Isomeric SMILES

CCOC(CSC1=CC(=CC(=C1OC)OC)C/C(=C/NC2=CC=CC=C2)/C#N)OCC

InChI

InChI=1S/C24H30N2O4S/c1-5-29-23(30-6-2)17-31-22-14-18(13-21(27-3)24(22)28-4)12-19(15-25)16-26-20-10-8-7-9-11-20/h7-11,13-14,16,23,26H,5-6,12,17H2,1-4H3/b19-16-