(3E)-2-(3,4-dimethoxyphenyl)-3-methylsulfanyl-3-(2-oxidanylideneacenaphthylen-1-ylidene)propanenitrile

Systemtic Name: (3E)-2-(3,4-dimethoxyphenyl)-3-methylsulfanyl-3-(2-oxidanylideneacenaphthylen-1-ylidene)propanenitrile Openeye Name: (3E)-2-(3,4-dimethoxyphenyl)-3-methylsulfanyl-3-(2-oxoacenaphthylen-1-ylidene)propanenitrile CAS Name: (3E)-2-(3,4-dimethoxyphenyl)-3-(methylthio)-3-(2-oxo-1-acenaphthylenylidene)propanenitrile IUPAC Name: (3E)-2-(3,4-dimethoxyphenyl)-3-methylsulfanyl-3-(2-oxoacenaphthylen-1-ylidene)propanenitrile Traditional Name: (3E)-2-(3,4-dimethoxyphenyl)-3-(2-ketoacenaphthen-1-ylidene)-3-(methylthio)propionitrile Formula: C24H19NO3S MolecularWeight: 401.47756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C#N)C(=C2C3=CC=CC4=C3C(=CC=C4)C2=O)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C#N)/C(=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O)/SC)OC

InChI

InChI=1S/C24H19NO3S/c1-27-19-11-10-15(12-20(19)28-2)18(13-25)24(29-3)22-16-8-4-6-14-7-5-9-17(21(14)16)23(22)26/h4-12,18H,1-3H3/b24-22+