4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(E)-thiophen-2-ylmethylideneamino]butanamide

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(E)-thiophen-2-ylmethylideneamino]butanamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[(E)-2-thienylmethyleneamino]butanamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(E)-thiophen-2-ylmethylideneamino]butanamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(E)-thiophen-2-ylmethylideneamino]butanamide Traditional Name: 4-(2,4-ditert-amylphenoxy)-N-[(E)-2-thenylideneamino]butyramide Formula: C25H36N2O2S MolecularWeight: 428.63054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC=CS2)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC=CS2)C(C)(C)CC

InChI

InChI=1S/C25H36N2O2S/c1-7-24(3,4)19-13-14-22(21(17-19)25(5,6)8-2)29-15-9-12-23(28)27-26-18-20-11-10-16-30-20/h10-11,13-14,16-18H,7-9,12,15H2,1-6H3,(H,27,28)/b26-18+